REMARK ID 642347 DOMAINID 635926 MODEL 1 1akq-n01
MODEL     1
ATOM      1  N   MET A   1      -0.585  -1.956  -1.308  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.754  -1.741  -0.782  1.00  0.73           C  
ATOM      3  C   MET A   1       1.236  -0.324  -1.025  1.00  0.73           C  
ATOM      4  O   MET A   1       1.209   0.170  -2.166  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.743  -2.734  -1.365  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.120  -2.561  -0.813  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.243  -3.813  -1.336  1.00  0.73           S  
ATOM      8  CE  MET A   1       5.688  -3.161  -0.604  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.866  -2.907  -1.120  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.222  -1.321  -0.848  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.595  -1.788  -2.304  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.722  -1.889   0.297  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.414  -3.749  -1.155  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.791  -2.613  -2.446  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.520  -1.591  -1.118  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.066  -2.578   0.270  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.521  -3.814  -0.820  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.877  -2.183  -1.020  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.548  -3.090   0.474  1.00  0.73           H  
ATOM     20  N   LYS A   2       1.656   0.321   0.062  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.153   1.696   0.001  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.676   1.760   0.165  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.254   1.185   1.107  1.00  0.69           O  
ATOM     24  CB  LYS A   2       1.458   2.536   1.074  1.00  0.69           C  
ATOM     25  CG  LYS A   2      -0.051   2.741   0.860  1.00  0.69           C  
ATOM     26  CD  LYS A   2      -0.640   3.598   1.973  1.00  0.69           C  
ATOM     27  CE  LYS A   2      -2.154   3.747   1.862  1.00  0.69           C  
ATOM     28  NZ  LYS A   2      -2.563   4.487   0.641  1.00  0.69           N  
ATOM     29  H   LYS A   2       1.639  -0.175   0.966  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.909   2.114  -0.977  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.587   2.059   2.049  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       1.922   3.518   1.127  1.00  0.69           H  
ATOM     33 1HG  LYS A   2      -0.224   3.237  -0.101  1.00  0.69           H  
ATOM     34 2HG  LYS A   2      -0.555   1.779   0.850  1.00  0.69           H  
ATOM     35 1HD  LYS A   2      -0.415   3.129   2.928  1.00  0.69           H  
ATOM     36 2HD  LYS A   2      -0.176   4.585   1.957  1.00  0.69           H  
ATOM     37 1HE  LYS A   2      -2.609   2.758   1.843  1.00  0.69           H  
ATOM     38 2HE  LYS A   2      -2.517   4.286   2.736  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2      -3.561   4.570   0.598  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2      -2.158   5.411   0.636  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2      -2.244   3.998  -0.206  1.00  0.69           H  
ATOM     42  N   VAL A   3       4.309   2.515  -0.732  1.00  0.65           N  
ATOM     43  CA  VAL A   3       5.754   2.664  -0.730  1.00  0.65           C  
ATOM     44  C   VAL A   3       6.188   4.120  -0.598  1.00  0.65           C  
ATOM     45  O   VAL A   3       5.642   5.002  -1.270  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.344   2.133  -2.049  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.862   2.267  -2.046  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.873   0.712  -2.303  1.00  0.65           C  
ATOM     49  H   VAL A   3       3.769   2.951  -1.481  1.00  0.65           H  
ATOM     50  HA  VAL A   3       6.150   2.093   0.096  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.997   2.751  -2.827  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       8.245   1.927  -2.991  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       8.151   3.302  -1.904  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.280   1.662  -1.243  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       6.270   0.361  -3.254  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.212   0.079  -1.521  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.784   0.685  -2.340  1.00  0.65           H  
ATOM     58  N   LEU A   4       7.142   4.374   0.287  1.00  0.63           N  
ATOM     59  CA  LEU A   4       7.680   5.725   0.395  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.124   5.710  -0.042  1.00  0.63           C  
ATOM     61  O   LEU A   4       9.921   4.942   0.499  1.00  0.63           O  
ATOM     62  CB  LEU A   4       7.648   6.278   1.817  1.00  0.63           C  
ATOM     63  CG  LEU A   4       8.189   7.698   1.975  1.00  0.63           C  
ATOM     64  CD1 LEU A   4       7.270   8.645   1.255  1.00  0.63           C  
ATOM     65  CD2 LEU A   4       8.298   8.040   3.426  1.00  0.63           C  
ATOM     66  H   LEU A   4       7.520   3.600   0.838  1.00  0.63           H  
ATOM     67  HA  LEU A   4       7.125   6.393  -0.261  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       6.665   6.306   2.146  1.00  0.63           H  
ATOM     69 2HB  LEU A   4       8.215   5.621   2.469  1.00  0.63           H  
ATOM     70  HG  LEU A   4       9.166   7.774   1.513  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4       7.637   9.645   1.347  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       7.224   8.375   0.212  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       6.278   8.595   1.680  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4       8.688   9.049   3.535  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4       7.322   7.975   3.907  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4       8.973   7.339   3.874  1.00  0.63           H  
ATOM     77  N   ILE A   5       9.462   6.556  -0.992  1.00  0.61           N  
ATOM     78  CA  ILE A   5      10.837   6.669  -1.412  1.00  0.61           C  
ATOM     79  C   ILE A   5      11.358   7.981  -0.862  1.00  0.61           C  
ATOM     80  O   ILE A   5      10.785   9.033  -1.131  1.00  0.61           O  
ATOM     81  CB  ILE A   5      11.002   6.637  -2.946  1.00  0.61           C  
ATOM     82  CG1 ILE A   5      10.477   5.364  -3.524  1.00  0.61           C  
ATOM     83  CG2 ILE A   5      12.484   6.742  -3.276  1.00  0.61           C  
ATOM     84  CD1 ILE A   5      10.415   5.353  -5.010  1.00  0.61           C  
ATOM     85  H   ILE A   5       8.748   7.140  -1.420  1.00  0.61           H  
ATOM     86  HA  ILE A   5      11.421   5.864  -0.977  1.00  0.61           H  
ATOM     87  HB  ILE A   5      10.459   7.457  -3.397  1.00  0.61           H  
ATOM     88 1HG1 ILE A   5      11.118   4.599  -3.243  1.00  0.61           H  
ATOM     89 2HG1 ILE A   5       9.481   5.168  -3.127  1.00  0.61           H  
ATOM     90 1HG2 ILE A   5      12.606   6.706  -4.349  1.00  0.61           H  
ATOM     91 2HG2 ILE A   5      12.887   7.679  -2.886  1.00  0.61           H  
ATOM     92 3HG2 ILE A   5      13.017   5.906  -2.824  1.00  0.61           H  
ATOM     93 1HD1 ILE A   5      10.040   4.391  -5.357  1.00  0.61           H  
ATOM     94 2HD1 ILE A   5       9.751   6.137  -5.323  1.00  0.61           H  
ATOM     95 3HD1 ILE A   5      11.408   5.525  -5.430  1.00  0.61           H  
ATOM     96  N   ILE A   6      12.403   7.911  -0.066  1.00  0.62           N  
ATOM     97  CA  ILE A   6      12.979   9.089   0.556  1.00  0.62           C  
ATOM     98  C   ILE A   6      14.324   9.315  -0.079  1.00  0.62           C  
ATOM     99  O   ILE A   6      15.096   8.365  -0.171  1.00  0.62           O  
ATOM    100  CB  ILE A   6      13.190   8.913   2.067  1.00  0.62           C  
ATOM    101  CG1 ILE A   6      11.878   8.623   2.779  1.00  0.62           C  
ATOM    102  CG2 ILE A   6      13.800  10.173   2.600  1.00  0.62           C  
ATOM    103  CD1 ILE A   6      12.063   8.208   4.205  1.00  0.62           C  
ATOM    104  H   ILE A   6      12.818   6.998   0.111  1.00  0.62           H  
ATOM    105  HA  ILE A   6      12.350   9.945   0.367  1.00  0.62           H  
ATOM    106  HB  ILE A   6      13.856   8.070   2.255  1.00  0.62           H  
ATOM    107 1HG1 ILE A   6      11.258   9.500   2.763  1.00  0.62           H  
ATOM    108 2HG1 ILE A   6      11.367   7.818   2.257  1.00  0.62           H  
ATOM    109 1HG2 ILE A   6      13.951  10.065   3.646  1.00  0.62           H  
ATOM    110 2HG2 ILE A   6      14.747  10.348   2.115  1.00  0.62           H  
ATOM    111 3HG2 ILE A   6      13.138  11.011   2.409  1.00  0.62           H  
ATOM    112 1HD1 ILE A   6      11.104   8.015   4.642  1.00  0.62           H  
ATOM    113 2HD1 ILE A   6      12.671   7.302   4.248  1.00  0.62           H  
ATOM    114 3HD1 ILE A   6      12.555   9.004   4.748  1.00  0.62           H  
ATOM    115  N   TYR A   7      14.622  10.527  -0.524  1.00  0.64           N  
ATOM    116  CA  TYR A   7      15.914  10.713  -1.166  1.00  0.64           C  
ATOM    117  C   TYR A   7      16.684  11.927  -0.696  1.00  0.64           C  
ATOM    118  O   TYR A   7      16.139  12.868  -0.118  1.00  0.64           O  
ATOM    119  CB  TYR A   7      15.746  10.844  -2.685  1.00  0.64           C  
ATOM    120  CG  TYR A   7      15.062  12.147  -3.088  1.00  0.64           C  
ATOM    121  CD1 TYR A   7      15.833  13.270  -3.379  1.00  0.64           C  
ATOM    122  CD2 TYR A   7      13.686  12.226  -3.155  1.00  0.64           C  
ATOM    123  CE1 TYR A   7      15.229  14.457  -3.736  1.00  0.64           C  
ATOM    124  CE2 TYR A   7      13.076  13.423  -3.517  1.00  0.64           C  
ATOM    125  CZ  TYR A   7      13.841  14.530  -3.809  1.00  0.64           C  
ATOM    126  OH  TYR A   7      13.235  15.704  -4.200  1.00  0.64           O  
ATOM    127  H   TYR A   7      13.935  11.278  -0.446  1.00  0.64           H  
ATOM    128  HA  TYR A   7      16.522   9.849  -0.939  1.00  0.64           H  
ATOM    129 1HB  TYR A   7      16.724  10.801  -3.172  1.00  0.64           H  
ATOM    130 2HB  TYR A   7      15.153  10.012  -3.062  1.00  0.64           H  
ATOM    131  HD1 TYR A   7      16.921  13.209  -3.327  1.00  0.64           H  
ATOM    132  HD2 TYR A   7      13.081  11.350  -2.921  1.00  0.64           H  
ATOM    133  HE1 TYR A   7      15.839  15.329  -3.969  1.00  0.64           H  
ATOM    134  HE2 TYR A   7      11.991  13.490  -3.573  1.00  0.64           H  
ATOM    135  HH  TYR A   7      13.907  16.340  -4.452  1.00  0.64           H  
ATOM    136  N   ALA A   8      17.975  11.913  -0.972  1.00  0.67           N  
ATOM    137  CA  ALA A   8      18.797  13.085  -0.721  1.00  0.67           C  
ATOM    138  C   ALA A   8      19.954  13.112  -1.679  1.00  0.67           C  
ATOM    139  O   ALA A   8      20.759  12.183  -1.701  1.00  0.67           O  
ATOM    140  CB  ALA A   8      19.324  13.084   0.682  1.00  0.67           C  
ATOM    141  H   ALA A   8      18.365  11.072  -1.402  1.00  0.67           H  
ATOM    142  HA  ALA A   8      18.187  13.974  -0.885  1.00  0.67           H  
ATOM    143 1HB  ALA A   8      19.921  13.967   0.832  1.00  0.67           H  
ATOM    144 2HB  ALA A   8      18.512  13.074   1.378  1.00  0.67           H  
ATOM    145 3HB  ALA A   8      19.939  12.207   0.825  1.00  0.67           H  
ATOM    146  N   ASP A   9      20.050  14.195  -2.439  1.00  0.70           N  
ATOM    147  CA  ASP A   9      21.099  14.347  -3.427  1.00  0.70           C  
ATOM    148  C   ASP A   9      21.246  15.799  -3.827  1.00  0.70           C  
ATOM    149  O   ASP A   9      20.286  16.408  -4.302  1.00  0.70           O  
ATOM    150  CB  ASP A   9      20.766  13.493  -4.637  1.00  0.70           C  
ATOM    151  CG  ASP A   9      21.867  13.362  -5.653  1.00  0.70           C  
ATOM    152  OD1 ASP A   9      22.251  14.333  -6.270  1.00  0.70           O  
ATOM    153  OD2 ASP A   9      22.294  12.258  -5.879  1.00  0.70           O  
ATOM    154  H   ASP A   9      19.359  14.925  -2.338  1.00  0.70           H  
ATOM    155  HA  ASP A   9      22.032  14.003  -2.993  1.00  0.70           H  
ATOM    156 1HB  ASP A   9      20.531  12.522  -4.281  1.00  0.70           H  
ATOM    157 2HB  ASP A   9      19.874  13.885  -5.126  1.00  0.70           H  
ATOM    158  N   GLU A  10      22.449  16.342  -3.705  1.00  0.73           N  
ATOM    159  CA  GLU A  10      22.657  17.747  -4.043  1.00  0.73           C  
ATOM    160  C   GLU A  10      22.876  18.015  -5.540  1.00  0.73           C  
ATOM    161  O   GLU A  10      22.987  19.172  -5.952  1.00  0.73           O  
ATOM    162  CB  GLU A  10      23.817  18.313  -3.227  1.00  0.73           C  
ATOM    163  CG  GLU A  10      23.532  18.383  -1.718  1.00  0.73           C  
ATOM    164  CD  GLU A  10      24.656  18.994  -0.910  1.00  0.73           C  
ATOM    165  OE1 GLU A  10      25.658  19.351  -1.483  1.00  0.73           O  
ATOM    166  OE2 GLU A  10      24.500  19.121   0.285  1.00  0.73           O  
ATOM    167  H   GLU A  10      23.215  15.772  -3.324  1.00  0.73           H  
ATOM    168  HA  GLU A  10      21.760  18.290  -3.747  1.00  0.73           H  
ATOM    169 1HB  GLU A  10      24.700  17.688  -3.373  1.00  0.73           H  
ATOM    170 2HB  GLU A  10      24.058  19.316  -3.578  1.00  0.73           H  
ATOM    171 1HG  GLU A  10      22.626  18.966  -1.559  1.00  0.73           H  
ATOM    172 2HG  GLU A  10      23.346  17.369  -1.357  1.00  0.73           H  
ATOM    173  N   GLY A  11      22.971  16.956  -6.350  1.00  0.74           N  
ATOM    174  CA  GLY A  11      23.154  17.089  -7.791  1.00  0.74           C  
ATOM    175  C   GLY A  11      21.882  16.670  -8.533  1.00  0.74           C  
ATOM    176  O   GLY A  11      21.680  17.022  -9.696  1.00  0.74           O  
ATOM    177  H   GLY A  11      22.865  16.014  -5.975  1.00  0.74           H  
ATOM    178 1HA  GLY A  11      23.409  18.118  -8.041  1.00  0.74           H  
ATOM    179 2HA  GLY A  11      23.983  16.458  -8.108  1.00  0.74           H  
ATOM    180  N   GLY A  12      21.006  15.955  -7.827  1.00  0.74           N  
ATOM    181  CA  GLY A  12      19.768  15.414  -8.377  1.00  0.74           C  
ATOM    182  C   GLY A  12      19.967  14.037  -9.027  1.00  0.74           C  
ATOM    183  O   GLY A  12      19.082  13.539  -9.733  1.00  0.74           O  
ATOM    184  H   GLY A  12      21.266  15.701  -6.880  1.00  0.74           H  
ATOM    185 1HA  GLY A  12      19.035  15.335  -7.574  1.00  0.74           H  
ATOM    186 2HA  GLY A  12      19.364  16.111  -9.109  1.00  0.74           H  
ATOM    187  N   ASP A  13      21.126  13.410  -8.810  1.00  0.73           N  
ATOM    188  CA  ASP A  13      21.350  12.117  -9.463  1.00  0.73           C  
ATOM    189  C   ASP A  13      20.537  11.008  -8.815  1.00  0.73           C  
ATOM    190  O   ASP A  13      19.772  10.313  -9.489  1.00  0.73           O  
ATOM    191  CB  ASP A  13      22.827  11.715  -9.435  1.00  0.73           C  
ATOM    192  CG  ASP A  13      23.739  12.535 -10.364  1.00  0.73           C  
ATOM    193  OD1 ASP A  13      23.235  13.282 -11.160  1.00  0.73           O  
ATOM    194  OD2 ASP A  13      24.938  12.362 -10.293  1.00  0.73           O  
ATOM    195  H   ASP A  13      21.810  13.821  -8.163  1.00  0.73           H  
ATOM    196  HA  ASP A  13      21.040  12.201 -10.505  1.00  0.73           H  
ATOM    197 1HB  ASP A  13      23.199  11.825  -8.411  1.00  0.73           H  
ATOM    198 2HB  ASP A  13      22.924  10.681  -9.688  1.00  0.73           H  
ATOM    199  N   THR A  14      20.631  10.885  -7.503  1.00  0.71           N  
ATOM    200  CA  THR A  14      19.912   9.849  -6.797  1.00  0.71           C  
ATOM    201  C   THR A  14      18.421  10.097  -6.964  1.00  0.71           C  
ATOM    202  O   THR A  14      17.634   9.157  -7.018  1.00  0.71           O  
ATOM    203  CB  THR A  14      20.318   9.747  -5.340  1.00  0.71           C  
ATOM    204  OG1 THR A  14      21.728   9.646  -5.266  1.00  0.71           O  
ATOM    205  CG2 THR A  14      19.804   8.466  -4.896  1.00  0.71           C  
ATOM    206  H   THR A  14      21.268  11.480  -6.982  1.00  0.71           H  
ATOM    207  HA  THR A  14      20.144   8.890  -7.261  1.00  0.71           H  
ATOM    208  HB  THR A  14      19.941  10.538  -4.729  1.00  0.71           H  
ATOM    209  HG1 THR A  14      22.095  10.562  -5.377  1.00  0.71           H  
ATOM    210 1HG2 THR A  14      20.144   8.314  -3.913  1.00  0.71           H  
ATOM    211 2HG2 THR A  14      18.716   8.459  -4.942  1.00  0.71           H  
ATOM    212 3HG2 THR A  14      20.200   7.693  -5.537  1.00  0.71           H  
ATOM    213  N   LEU A  15      18.028  11.372  -7.018  1.00  0.69           N  
ATOM    214  CA  LEU A  15      16.636  11.704  -7.273  1.00  0.69           C  
ATOM    215  C   LEU A  15      16.166  11.089  -8.567  1.00  0.69           C  
ATOM    216  O   LEU A  15      15.076  10.519  -8.621  1.00  0.69           O  
ATOM    217  CB  LEU A  15      16.378  13.201  -7.289  1.00  0.69           C  
ATOM    218  CG  LEU A  15      14.975  13.559  -7.763  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      13.973  12.833  -6.949  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      14.792  15.051  -7.608  1.00  0.69           C  
ATOM    221  H   LEU A  15      18.721  12.102  -6.934  1.00  0.69           H  
ATOM    222  HA  LEU A  15      16.038  11.287  -6.464  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      16.528  13.603  -6.295  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      17.084  13.669  -7.968  1.00  0.69           H  
ATOM    225  HG  LEU A  15      14.845  13.276  -8.809  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15      12.969  13.097  -7.266  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      14.123  11.775  -7.069  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      14.105  13.083  -5.964  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      13.799  15.329  -7.929  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      14.921  15.326  -6.567  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      15.532  15.572  -8.215  1.00  0.69           H  
ATOM    232  N   ALA A  16      16.966  11.186  -9.624  1.00  0.68           N  
ATOM    233  CA  ALA A  16      16.543  10.561 -10.860  1.00  0.68           C  
ATOM    234  C   ALA A  16      16.289   9.067 -10.626  1.00  0.68           C  
ATOM    235  O   ALA A  16      15.295   8.520 -11.119  1.00  0.68           O  
ATOM    236  CB  ALA A  16      17.605  10.755 -11.925  1.00  0.68           C  
ATOM    237  H   ALA A  16      17.849  11.700  -9.580  1.00  0.68           H  
ATOM    238  HA  ALA A  16      15.614  11.027 -11.181  1.00  0.68           H  
ATOM    239 1HB  ALA A  16      17.277  10.299 -12.850  1.00  0.68           H  
ATOM    240 2HB  ALA A  16      17.771  11.820 -12.082  1.00  0.68           H  
ATOM    241 3HB  ALA A  16      18.535  10.291 -11.612  1.00  0.68           H  
ATOM    242  N   ALA A  17      17.147   8.414  -9.822  1.00  0.68           N  
ATOM    243  CA  ALA A  17      16.926   6.995  -9.522  1.00  0.68           C  
ATOM    244  C   ALA A  17      15.618   6.796  -8.774  1.00  0.68           C  
ATOM    245  O   ALA A  17      14.856   5.874  -9.062  1.00  0.68           O  
ATOM    246  CB  ALA A  17      18.036   6.414  -8.667  1.00  0.68           C  
ATOM    247  H   ALA A  17      17.952   8.921  -9.447  1.00  0.68           H  
ATOM    248  HA  ALA A  17      16.876   6.462 -10.466  1.00  0.68           H  
ATOM    249 1HB  ALA A  17      17.826   5.362  -8.495  1.00  0.68           H  
ATOM    250 2HB  ALA A  17      18.963   6.519  -9.158  1.00  0.68           H  
ATOM    251 3HB  ALA A  17      18.084   6.922  -7.719  1.00  0.68           H  
ATOM    252  N   ALA A  18      15.348   7.683  -7.814  1.00  0.67           N  
ATOM    253  CA  ALA A  18      14.141   7.591  -7.007  1.00  0.67           C  
ATOM    254  C   ALA A  18      12.909   7.705  -7.870  1.00  0.67           C  
ATOM    255  O   ALA A  18      11.944   6.952  -7.705  1.00  0.67           O  
ATOM    256  CB  ALA A  18      14.137   8.680  -5.959  1.00  0.67           C  
ATOM    257  H   ALA A  18      16.023   8.423  -7.627  1.00  0.67           H  
ATOM    258  HA  ALA A  18      14.124   6.626  -6.524  1.00  0.67           H  
ATOM    259 1HB  ALA A  18      13.249   8.616  -5.353  1.00  0.67           H  
ATOM    260 2HB  ALA A  18      15.022   8.582  -5.328  1.00  0.67           H  
ATOM    261 3HB  ALA A  18      14.153   9.632  -6.445  1.00  0.67           H  
ATOM    262  N   ARG A  19      12.961   8.610  -8.842  1.00  0.67           N  
ATOM    263  CA  ARG A  19      11.834   8.786  -9.726  1.00  0.67           C  
ATOM    264  C   ARG A  19      11.660   7.556 -10.594  1.00  0.67           C  
ATOM    265  O   ARG A  19      10.544   7.069 -10.761  1.00  0.67           O  
ATOM    266  CB  ARG A  19      12.024  10.017 -10.590  1.00  0.67           C  
ATOM    267  CG  ARG A  19      11.906  11.340  -9.850  1.00  0.67           C  
ATOM    268  CD  ARG A  19      12.188  12.491 -10.747  1.00  0.67           C  
ATOM    269  NE  ARG A  19      12.000  13.773 -10.083  1.00  0.67           N  
ATOM    270  CZ  ARG A  19      12.262  14.971 -10.646  1.00  0.67           C  
ATOM    271  NH1 ARG A  19      12.726  15.032 -11.874  1.00  0.67           N  
ATOM    272  NH2 ARG A  19      12.047  16.085  -9.968  1.00  0.67           N  
ATOM    273  H   ARG A  19      13.787   9.201  -8.935  1.00  0.67           H  
ATOM    274  HA  ARG A  19      10.937   8.921  -9.123  1.00  0.67           H  
ATOM    275 1HB  ARG A  19      13.019   9.985 -11.036  1.00  0.67           H  
ATOM    276 2HB  ARG A  19      11.298  10.012 -11.402  1.00  0.67           H  
ATOM    277 1HG  ARG A  19      10.902  11.448  -9.439  1.00  0.67           H  
ATOM    278 2HG  ARG A  19      12.629  11.346  -9.044  1.00  0.67           H  
ATOM    279 1HD  ARG A  19      13.225  12.432 -11.079  1.00  0.67           H  
ATOM    280 2HD  ARG A  19      11.527  12.453 -11.610  1.00  0.67           H  
ATOM    281  HE  ARG A  19      11.645  13.765  -9.137  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19      12.889  14.183 -12.396  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19      12.920  15.929 -12.296  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19      11.687  16.041  -9.024  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19      12.241  16.980 -10.393  1.00  0.67           H  
ATOM    286  N   ALA A  20      12.763   7.013 -11.110  1.00  0.66           N  
ATOM    287  CA  ALA A  20      12.674   5.822 -11.939  1.00  0.66           C  
ATOM    288  C   ALA A  20      12.108   4.649 -11.137  1.00  0.66           C  
ATOM    289  O   ALA A  20      11.264   3.894 -11.628  1.00  0.66           O  
ATOM    290  CB  ALA A  20      14.038   5.494 -12.499  1.00  0.66           C  
ATOM    291  H   ALA A  20      13.673   7.449 -10.949  1.00  0.66           H  
ATOM    292  HA  ALA A  20      11.987   6.025 -12.763  1.00  0.66           H  
ATOM    293 1HB  ALA A  20      13.982   4.611 -13.135  1.00  0.66           H  
ATOM    294 2HB  ALA A  20      14.404   6.342 -13.079  1.00  0.66           H  
ATOM    295 3HB  ALA A  20      14.709   5.316 -11.674  1.00  0.66           H  
ATOM    296  N   MET A  21      12.514   4.511  -9.871  1.00  0.65           N  
ATOM    297  CA  MET A  21      11.976   3.421  -9.073  1.00  0.65           C  
ATOM    298  C   MET A  21      10.488   3.632  -8.862  1.00  0.65           C  
ATOM    299  O   MET A  21       9.709   2.684  -8.964  1.00  0.65           O  
ATOM    300  CB  MET A  21      12.708   3.303  -7.731  1.00  0.65           C  
ATOM    301  CG  MET A  21      14.125   2.769  -7.827  1.00  0.65           C  
ATOM    302  SD  MET A  21      14.882   2.439  -6.230  1.00  0.65           S  
ATOM    303  CE  MET A  21      15.137   4.121  -5.670  1.00  0.65           C  
ATOM    304  H   MET A  21      13.216   5.140  -9.482  1.00  0.65           H  
ATOM    305  HA  MET A  21      12.107   2.490  -9.623  1.00  0.65           H  
ATOM    306 1HB  MET A  21      12.761   4.292  -7.271  1.00  0.65           H  
ATOM    307 2HB  MET A  21      12.139   2.660  -7.057  1.00  0.65           H  
ATOM    308 1HG  MET A  21      14.103   1.836  -8.387  1.00  0.65           H  
ATOM    309 2HG  MET A  21      14.746   3.480  -8.364  1.00  0.65           H  
ATOM    310 1HE  MET A  21      15.620   4.115  -4.693  1.00  0.65           H  
ATOM    311 2HE  MET A  21      15.767   4.656  -6.386  1.00  0.65           H  
ATOM    312 3HE  MET A  21      14.169   4.611  -5.590  1.00  0.65           H  
ATOM    313  N   ALA A  22      10.074   4.884  -8.631  1.00  0.65           N  
ATOM    314  CA  ALA A  22       8.663   5.181  -8.445  1.00  0.65           C  
ATOM    315  C   ALA A  22       7.855   4.847  -9.692  1.00  0.65           C  
ATOM    316  O   ALA A  22       6.763   4.277  -9.613  1.00  0.65           O  
ATOM    317  CB  ALA A  22       8.477   6.656  -8.114  1.00  0.65           C  
ATOM    318  H   ALA A  22      10.753   5.642  -8.549  1.00  0.65           H  
ATOM    319  HA  ALA A  22       8.300   4.564  -7.631  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       7.420   6.860  -7.953  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       9.029   6.918  -7.232  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       8.837   7.257  -8.940  1.00  0.65           H  
ATOM    323  N   GLU A  23       8.398   5.164 -10.868  1.00  0.65           N  
ATOM    324  CA  GLU A  23       7.667   4.880 -12.095  1.00  0.65           C  
ATOM    325  C   GLU A  23       7.470   3.386 -12.276  1.00  0.65           C  
ATOM    326  O   GLU A  23       6.382   2.933 -12.646  1.00  0.65           O  
ATOM    327  CB  GLU A  23       8.391   5.458 -13.317  1.00  0.65           C  
ATOM    328  CG  GLU A  23       8.359   6.989 -13.423  1.00  0.65           C  
ATOM    329  CD  GLU A  23       9.137   7.526 -14.614  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       9.773   6.752 -15.294  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       9.088   8.714 -14.840  1.00  0.65           O  
ATOM    332  H   GLU A  23       9.300   5.641 -10.901  1.00  0.65           H  
ATOM    333  HA  GLU A  23       6.686   5.348 -12.027  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       9.438   5.152 -13.288  1.00  0.65           H  
ATOM    335 2HB  GLU A  23       7.955   5.046 -14.225  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       7.323   7.310 -13.508  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       8.763   7.414 -12.510  1.00  0.65           H  
ATOM    338  N   VAL A  24       8.488   2.603 -11.949  1.00  0.65           N  
ATOM    339  CA  VAL A  24       8.362   1.173 -12.126  1.00  0.65           C  
ATOM    340  C   VAL A  24       7.439   0.568 -11.084  1.00  0.65           C  
ATOM    341  O   VAL A  24       6.534  -0.197 -11.429  1.00  0.65           O  
ATOM    342  CB  VAL A  24       9.728   0.509 -12.079  1.00  0.65           C  
ATOM    343  CG1 VAL A  24       9.577  -1.040 -12.141  1.00  0.65           C  
ATOM    344  CG2 VAL A  24      10.535   1.023 -13.225  1.00  0.65           C  
ATOM    345  H   VAL A  24       9.372   3.018 -11.637  1.00  0.65           H  
ATOM    346  HA  VAL A  24       7.938   0.991 -13.113  1.00  0.65           H  
ATOM    347  HB  VAL A  24      10.227   0.771 -11.140  1.00  0.65           H  
ATOM    348 1HG1 VAL A  24      10.553  -1.514 -12.123  1.00  0.65           H  
ATOM    349 2HG1 VAL A  24       8.988  -1.385 -11.289  1.00  0.65           H  
ATOM    350 3HG1 VAL A  24       9.071  -1.317 -13.066  1.00  0.65           H  
ATOM    351 1HG2 VAL A  24      11.494   0.591 -13.180  1.00  0.65           H  
ATOM    352 2HG2 VAL A  24      10.049   0.763 -14.163  1.00  0.65           H  
ATOM    353 3HG2 VAL A  24      10.627   2.101 -13.155  1.00  0.65           H  
ATOM    354  N   LEU A  25       7.618   0.936  -9.822  1.00  0.66           N  
ATOM    355  CA  LEU A  25       6.794   0.364  -8.776  1.00  0.66           C  
ATOM    356  C   LEU A  25       5.321   0.705  -9.003  1.00  0.66           C  
ATOM    357  O   LEU A  25       4.451  -0.160  -8.828  1.00  0.66           O  
ATOM    358  CB  LEU A  25       7.303   0.846  -7.420  1.00  0.66           C  
ATOM    359  CG  LEU A  25       8.680   0.282  -7.012  1.00  0.66           C  
ATOM    360  CD1 LEU A  25       9.143   0.974  -5.761  1.00  0.66           C  
ATOM    361  CD2 LEU A  25       8.588  -1.239  -6.804  1.00  0.66           C  
ATOM    362  H   LEU A  25       8.353   1.600  -9.577  1.00  0.66           H  
ATOM    363  HA  LEU A  25       6.903  -0.720  -8.811  1.00  0.66           H  
ATOM    364 1HB  LEU A  25       7.424   1.921  -7.482  1.00  0.66           H  
ATOM    365 2HB  LEU A  25       6.576   0.605  -6.645  1.00  0.66           H  
ATOM    366  HG  LEU A  25       9.398   0.492  -7.798  1.00  0.66           H  
ATOM    367 1HD1 LEU A  25      10.121   0.587  -5.490  1.00  0.66           H  
ATOM    368 2HD1 LEU A  25       9.209   2.048  -5.941  1.00  0.66           H  
ATOM    369 3HD1 LEU A  25       8.433   0.776  -4.966  1.00  0.66           H  
ATOM    370 1HD2 LEU A  25       9.568  -1.632  -6.525  1.00  0.66           H  
ATOM    371 2HD2 LEU A  25       7.875  -1.457  -6.012  1.00  0.66           H  
ATOM    372 3HD2 LEU A  25       8.261  -1.718  -7.728  1.00  0.66           H  
ATOM    373  N   THR A  26       5.027   1.924  -9.479  1.00  0.67           N  
ATOM    374  CA  THR A  26       3.642   2.250  -9.772  1.00  0.67           C  
ATOM    375  C   THR A  26       3.133   1.496 -11.010  1.00  0.67           C  
ATOM    376  O   THR A  26       1.973   1.076 -11.040  1.00  0.67           O  
ATOM    377  CB  THR A  26       3.447   3.779  -9.938  1.00  0.67           C  
ATOM    378  OG1 THR A  26       4.333   4.278 -10.935  1.00  0.67           O  
ATOM    379  CG2 THR A  26       3.699   4.489  -8.637  1.00  0.67           C  
ATOM    380  H   THR A  26       5.749   2.634  -9.612  1.00  0.67           H  
ATOM    381  HA  THR A  26       3.037   1.939  -8.925  1.00  0.67           H  
ATOM    382  HB  THR A  26       2.425   3.972 -10.254  1.00  0.67           H  
ATOM    383  HG1 THR A  26       5.260   4.181 -10.607  1.00  0.67           H  
ATOM    384 1HG2 THR A  26       3.554   5.559  -8.766  1.00  0.67           H  
ATOM    385 2HG2 THR A  26       3.010   4.116  -7.883  1.00  0.67           H  
ATOM    386 3HG2 THR A  26       4.710   4.298  -8.332  1.00  0.67           H  
ATOM    387  N   SER A  27       4.001   1.214 -12.002  1.00  0.68           N  
ATOM    388  CA  SER A  27       3.539   0.480 -13.184  1.00  0.68           C  
ATOM    389  C   SER A  27       3.225  -0.976 -12.832  1.00  0.68           C  
ATOM    390  O   SER A  27       2.443  -1.640 -13.515  1.00  0.68           O  
ATOM    391  CB  SER A  27       4.580   0.508 -14.292  1.00  0.68           C  
ATOM    392  OG  SER A  27       5.678  -0.314 -14.000  1.00  0.68           O  
ATOM    393  H   SER A  27       4.956   1.575 -11.979  1.00  0.68           H  
ATOM    394  HA  SER A  27       2.627   0.952 -13.548  1.00  0.68           H  
ATOM    395 1HB  SER A  27       4.128   0.198 -15.231  1.00  0.68           H  
ATOM    396 2HB  SER A  27       4.926   1.534 -14.418  1.00  0.68           H  
ATOM    397  HG  SER A  27       5.886  -0.167 -13.058  1.00  0.68           H  
ATOM    398  N   MET A  28       3.794  -1.440 -11.717  1.00  0.68           N  
ATOM    399  CA  MET A  28       3.590  -2.785 -11.206  1.00  0.68           C  
ATOM    400  C   MET A  28       2.389  -2.883 -10.247  1.00  0.68           C  
ATOM    401  O   MET A  28       2.116  -3.959  -9.710  1.00  0.68           O  
ATOM    402  CB  MET A  28       4.839  -3.265 -10.490  1.00  0.68           C  
ATOM    403  CG  MET A  28       6.124  -3.448 -11.343  1.00  0.68           C  
ATOM    404  SD  MET A  28       6.049  -4.801 -12.508  1.00  0.68           S  
ATOM    405  CE  MET A  28       6.162  -6.198 -11.381  1.00  0.68           C  
ATOM    406  H   MET A  28       4.461  -0.836 -11.237  1.00  0.68           H  
ATOM    407  HA  MET A  28       3.392  -3.444 -12.050  1.00  0.68           H  
ATOM    408 1HB  MET A  28       5.066  -2.591  -9.662  1.00  0.68           H  
ATOM    409 2HB  MET A  28       4.600  -4.230 -10.086  1.00  0.68           H  
ATOM    410 1HG  MET A  28       6.295  -2.544 -11.911  1.00  0.68           H  
ATOM    411 2HG  MET A  28       6.983  -3.598 -10.687  1.00  0.68           H  
ATOM    412 1HE  MET A  28       6.134  -7.127 -11.949  1.00  0.68           H  
ATOM    413 2HE  MET A  28       7.099  -6.141 -10.821  1.00  0.68           H  
ATOM    414 3HE  MET A  28       5.322  -6.174 -10.686  1.00  0.68           H  
ATOM    415  N   GLY A  29       1.674  -1.769 -10.021  1.00  0.67           N  
ATOM    416  CA  GLY A  29       0.506  -1.769  -9.139  1.00  0.67           C  
ATOM    417  C   GLY A  29       0.677  -1.206  -7.713  1.00  0.67           C  
ATOM    418  O   GLY A  29      -0.239  -1.344  -6.899  1.00  0.67           O  
ATOM    419  H   GLY A  29       1.922  -0.894 -10.481  1.00  0.67           H  
ATOM    420 1HA  GLY A  29      -0.281  -1.203  -9.635  1.00  0.67           H  
ATOM    421 2HA  GLY A  29       0.132  -2.788  -9.066  1.00  0.67           H  
ATOM    422  N   HIS A  30       1.809  -0.578  -7.389  1.00  0.66           N  
ATOM    423  CA  HIS A  30       1.979  -0.001  -6.047  1.00  0.66           C  
ATOM    424  C   HIS A  30       1.566   1.462  -5.972  1.00  0.66           C  
ATOM    425  O   HIS A  30       1.553   2.172  -6.979  1.00  0.66           O  
ATOM    426  CB  HIS A  30       3.429  -0.080  -5.575  1.00  0.66           C  
ATOM    427  CG  HIS A  30       3.926  -1.434  -5.245  1.00  0.66           C  
ATOM    428  ND1 HIS A  30       5.258  -1.692  -4.998  1.00  0.66           N  
ATOM    429  CD2 HIS A  30       3.281  -2.604  -5.081  1.00  0.66           C  
ATOM    430  CE1 HIS A  30       5.405  -2.954  -4.677  1.00  0.66           C  
ATOM    431  NE2 HIS A  30       4.220  -3.535  -4.729  1.00  0.66           N  
ATOM    432  H   HIS A  30       2.571  -0.486  -8.062  1.00  0.66           H  
ATOM    433  HA  HIS A  30       1.365  -0.549  -5.334  1.00  0.66           H  
ATOM    434 1HB  HIS A  30       4.075   0.344  -6.333  1.00  0.66           H  
ATOM    435 2HB  HIS A  30       3.542   0.540  -4.683  1.00  0.66           H  
ATOM    436  HD2 HIS A  30       2.209  -2.772  -5.193  1.00  0.66           H  
ATOM    437  HE1 HIS A  30       6.344  -3.444  -4.418  1.00  0.66           H  
ATOM    438  HE2 HIS A  30       4.033  -4.510  -4.529  1.00  0.66           H  
ATOM    439  N   GLU A  31       1.231   1.924  -4.769  1.00  0.64           N  
ATOM    440  CA  GLU A  31       1.017   3.351  -4.564  1.00  0.64           C  
ATOM    441  C   GLU A  31       2.338   3.889  -4.054  1.00  0.64           C  
ATOM    442  O   GLU A  31       2.842   3.382  -3.049  1.00  0.64           O  
ATOM    443  CB  GLU A  31      -0.113   3.629  -3.568  1.00  0.64           C  
ATOM    444  CG  GLU A  31      -0.390   5.120  -3.351  1.00  0.64           C  
ATOM    445  CD  GLU A  31      -1.519   5.401  -2.380  1.00  0.64           C  
ATOM    446  OE1 GLU A  31      -2.052   4.471  -1.804  1.00  0.64           O  
ATOM    447  OE2 GLU A  31      -1.841   6.548  -2.195  1.00  0.64           O  
ATOM    448  H   GLU A  31       1.197   1.293  -3.964  1.00  0.64           H  
ATOM    449  HA  GLU A  31       0.784   3.832  -5.515  1.00  0.64           H  
ATOM    450 1HB  GLU A  31      -1.032   3.163  -3.922  1.00  0.64           H  
ATOM    451 2HB  GLU A  31       0.133   3.181  -2.606  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       0.520   5.588  -2.972  1.00  0.64           H  
ATOM    453 2HG  GLU A  31      -0.622   5.576  -4.312  1.00  0.64           H  
ATOM    454  N   VAL A  32       2.930   4.848  -4.761  1.00  0.62           N  
ATOM    455  CA  VAL A  32       4.253   5.300  -4.359  1.00  0.62           C  
ATOM    456  C   VAL A  32       4.351   6.812  -4.216  1.00  0.62           C  
ATOM    457  O   VAL A  32       3.929   7.560  -5.101  1.00  0.62           O  
ATOM    458  CB  VAL A  32       5.297   4.872  -5.395  1.00  0.62           C  
ATOM    459  CG1 VAL A  32       6.698   5.287  -4.921  1.00  0.62           C  
ATOM    460  CG2 VAL A  32       5.208   3.363  -5.686  1.00  0.62           C  
ATOM    461  H   VAL A  32       2.474   5.242  -5.571  1.00  0.62           H  
ATOM    462  HA  VAL A  32       4.498   4.848  -3.403  1.00  0.62           H  
ATOM    463  HB  VAL A  32       5.112   5.414  -6.312  1.00  0.62           H  
ATOM    464 1HG1 VAL A  32       7.419   5.011  -5.657  1.00  0.62           H  
ATOM    465 2HG1 VAL A  32       6.750   6.359  -4.769  1.00  0.62           H  
ATOM    466 3HG1 VAL A  32       6.931   4.781  -3.984  1.00  0.62           H  
ATOM    467 1HG2 VAL A  32       5.934   3.131  -6.432  1.00  0.62           H  
ATOM    468 2HG2 VAL A  32       5.396   2.783  -4.824  1.00  0.62           H  
ATOM    469 3HG2 VAL A  32       4.224   3.110  -6.061  1.00  0.62           H  
ATOM    470  N   GLU A  33       4.936   7.246  -3.110  1.00  0.61           N  
ATOM    471  CA  GLU A  33       5.189   8.661  -2.858  1.00  0.61           C  
ATOM    472  C   GLU A  33       6.700   8.892  -2.789  1.00  0.61           C  
ATOM    473  O   GLU A  33       7.403   8.054  -2.227  1.00  0.61           O  
ATOM    474  CB  GLU A  33       4.498   9.100  -1.566  1.00  0.61           C  
ATOM    475  CG  GLU A  33       4.625  10.568  -1.252  1.00  0.61           C  
ATOM    476  CD  GLU A  33       3.820  10.969  -0.063  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       3.158  10.122   0.498  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       3.837  12.127   0.279  1.00  0.61           O  
ATOM    479  H   GLU A  33       5.225   6.547  -2.422  1.00  0.61           H  
ATOM    480  HA  GLU A  33       4.790   9.248  -3.686  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       3.437   8.862  -1.627  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       4.907   8.537  -0.727  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       5.667  10.794  -1.062  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       4.308  11.146  -2.118  1.00  0.61           H  
ATOM    485  N   THR A  34       7.199   9.981  -3.388  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.636  10.278  -3.326  1.00  0.61           C  
ATOM    487  C   THR A  34       8.853  11.599  -2.579  1.00  0.61           C  
ATOM    488  O   THR A  34       8.249  12.615  -2.935  1.00  0.61           O  
ATOM    489  CB  THR A  34       9.271  10.384  -4.740  1.00  0.61           C  
ATOM    490  OG1 THR A  34       9.082   9.160  -5.461  1.00  0.61           O  
ATOM    491  CG2 THR A  34      10.774  10.620  -4.617  1.00  0.61           C  
ATOM    492  H   THR A  34       6.575  10.622  -3.858  1.00  0.61           H  
ATOM    493  HA  THR A  34       9.136   9.488  -2.778  1.00  0.61           H  
ATOM    494  HB  THR A  34       8.814  11.205  -5.290  1.00  0.61           H  
ATOM    495  HG1 THR A  34       9.468   8.436  -4.961  1.00  0.61           H  
ATOM    496 1HG2 THR A  34      11.224  10.689  -5.608  1.00  0.61           H  
ATOM    497 2HG2 THR A  34      10.933  11.539  -4.082  1.00  0.61           H  
ATOM    498 3HG2 THR A  34      11.230   9.795  -4.068  1.00  0.61           H  
ATOM    499  N   VAL A  35       9.701  11.584  -1.549  1.00  0.62           N  
ATOM    500  CA  VAL A  35       9.957  12.778  -0.746  1.00  0.62           C  
ATOM    501  C   VAL A  35      11.437  13.092  -0.544  1.00  0.62           C  
ATOM    502  O   VAL A  35      12.272  12.192  -0.457  1.00  0.62           O  
ATOM    503  CB  VAL A  35       9.335  12.604   0.643  1.00  0.62           C  
ATOM    504  CG1 VAL A  35       7.832  12.461   0.561  1.00  0.62           C  
ATOM    505  CG2 VAL A  35       9.932  11.396   1.275  1.00  0.62           C  
ATOM    506  H   VAL A  35      10.162  10.709  -1.319  1.00  0.62           H  
ATOM    507  HA  VAL A  35       9.490  13.629  -1.243  1.00  0.62           H  
ATOM    508  HB  VAL A  35       9.554  13.481   1.232  1.00  0.62           H  
ATOM    509 1HG1 VAL A  35       7.418  12.346   1.563  1.00  0.62           H  
ATOM    510 2HG1 VAL A  35       7.405  13.347   0.092  1.00  0.62           H  
ATOM    511 3HG1 VAL A  35       7.581  11.590  -0.029  1.00  0.62           H  
ATOM    512 1HG2 VAL A  35       9.518  11.261   2.274  1.00  0.62           H  
ATOM    513 2HG2 VAL A  35       9.714  10.521   0.669  1.00  0.62           H  
ATOM    514 3HG2 VAL A  35      10.999  11.538   1.332  1.00  0.62           H  
ATOM    515  N   ASN A  36      11.735  14.376  -0.409  1.00  0.63           N  
ATOM    516  CA  ASN A  36      13.094  14.858  -0.178  1.00  0.63           C  
ATOM    517  C   ASN A  36      13.410  14.839   1.298  1.00  0.63           C  
ATOM    518  O   ASN A  36      12.733  15.501   2.080  1.00  0.63           O  
ATOM    519  CB  ASN A  36      13.295  16.254  -0.735  1.00  0.63           C  
ATOM    520  CG  ASN A  36      14.776  16.707  -0.767  1.00  0.63           C  
ATOM    521  OD1 ASN A  36      15.644  16.340   0.045  1.00  0.63           O  
ATOM    522  ND2 ASN A  36      15.066  17.556  -1.728  1.00  0.63           N  
ATOM    523  H   ASN A  36      10.988  15.054  -0.487  1.00  0.63           H  
ATOM    524  HA  ASN A  36      13.799  14.181  -0.667  1.00  0.63           H  
ATOM    525 1HB  ASN A  36      12.882  16.315  -1.731  1.00  0.63           H  
ATOM    526 2HB  ASN A  36      12.738  16.964  -0.118  1.00  0.63           H  
ATOM    527 1HD2 ASN A  36      15.998  17.910  -1.818  1.00  0.63           H  
ATOM    528 2HD2 ASN A  36      14.353  17.865  -2.359  1.00  0.63           H  
ATOM    529  N   ALA A  37      14.440  14.105   1.692  1.00  0.66           N  
ATOM    530  CA  ALA A  37      14.834  13.979   3.094  1.00  0.66           C  
ATOM    531  C   ALA A  37      15.086  15.341   3.729  1.00  0.66           C  
ATOM    532  O   ALA A  37      14.865  15.530   4.924  1.00  0.66           O  
ATOM    533  CB  ALA A  37      16.090  13.162   3.222  1.00  0.66           C  
ATOM    534  H   ALA A  37      14.970  13.601   0.989  1.00  0.66           H  
ATOM    535  HA  ALA A  37      14.037  13.488   3.625  1.00  0.66           H  
ATOM    536 1HB  ALA A  37      16.357  13.067   4.274  1.00  0.66           H  
ATOM    537 2HB  ALA A  37      15.949  12.184   2.793  1.00  0.66           H  
ATOM    538 3HB  ALA A  37      16.878  13.677   2.699  1.00  0.66           H  
ATOM    539  N   ALA A  38      15.513  16.312   2.919  1.00  0.68           N  
ATOM    540  CA  ALA A  38      15.828  17.657   3.389  1.00  0.68           C  
ATOM    541  C   ALA A  38      14.646  18.318   4.075  1.00  0.68           C  
ATOM    542  O   ALA A  38      14.823  19.202   4.916  1.00  0.68           O  
ATOM    543  CB  ALA A  38      16.222  18.551   2.223  1.00  0.68           C  
ATOM    544  H   ALA A  38      15.622  16.110   1.928  1.00  0.68           H  
ATOM    545  HA  ALA A  38      16.649  17.578   4.101  1.00  0.68           H  
ATOM    546 1HB  ALA A  38      16.468  19.541   2.599  1.00  0.68           H  
ATOM    547 2HB  ALA A  38      17.069  18.149   1.698  1.00  0.68           H  
ATOM    548 3HB  ALA A  38      15.381  18.626   1.536  1.00  0.68           H  
ATOM    549  N   GLU A  39      13.441  17.955   3.642  1.00  0.71           N  
ATOM    550  CA  GLU A  39      12.214  18.542   4.138  1.00  0.71           C  
ATOM    551  C   GLU A  39      11.494  17.658   5.158  1.00  0.71           C  
ATOM    552  O   GLU A  39      10.360  17.961   5.541  1.00  0.71           O  
ATOM    553  CB  GLU A  39      11.283  18.838   2.957  1.00  0.71           C  
ATOM    554  CG  GLU A  39      11.847  19.856   1.954  1.00  0.71           C  
ATOM    555  CD  GLU A  39      10.909  20.158   0.794  1.00  0.71           C  
ATOM    556  OE1 GLU A  39       9.846  19.584   0.737  1.00  0.71           O  
ATOM    557  OE2 GLU A  39      11.267  20.965  -0.032  1.00  0.71           O  
ATOM    558  H   GLU A  39      13.357  17.193   2.970  1.00  0.71           H  
ATOM    559  HA  GLU A  39      12.462  19.483   4.628  1.00  0.71           H  
ATOM    560 1HB  GLU A  39      11.087  17.909   2.416  1.00  0.71           H  
ATOM    561 2HB  GLU A  39      10.330  19.213   3.326  1.00  0.71           H  
ATOM    562 1HG  GLU A  39      12.067  20.784   2.482  1.00  0.71           H  
ATOM    563 2HG  GLU A  39      12.786  19.466   1.559  1.00  0.71           H  
ATOM    564  N   LEU A  40      12.110  16.551   5.582  1.00  0.73           N  
ATOM    565  CA  LEU A  40      11.399  15.658   6.485  1.00  0.73           C  
ATOM    566  C   LEU A  40      11.795  15.835   7.939  1.00  0.73           C  
ATOM    567  O   LEU A  40      12.970  15.977   8.274  1.00  0.73           O  
ATOM    568  CB  LEU A  40      11.645  14.207   6.095  1.00  0.73           C  
ATOM    569  CG  LEU A  40      11.290  13.855   4.692  1.00  0.73           C  
ATOM    570  CD1 LEU A  40      11.573  12.413   4.483  1.00  0.73           C  
ATOM    571  CD2 LEU A  40       9.857  14.207   4.407  1.00  0.73           C  
ATOM    572  H   LEU A  40      13.059  16.323   5.280  1.00  0.73           H  
ATOM    573  HA  LEU A  40      10.333  15.860   6.397  1.00  0.73           H  
ATOM    574 1HB  LEU A  40      12.710  13.999   6.218  1.00  0.73           H  
ATOM    575 2HB  LEU A  40      11.083  13.556   6.762  1.00  0.73           H  
ATOM    576  HG  LEU A  40      11.918  14.411   4.030  1.00  0.73           H  
ATOM    577 1HD1 LEU A  40      11.360  12.160   3.479  1.00  0.73           H  
ATOM    578 2HD1 LEU A  40      12.604  12.196   4.697  1.00  0.73           H  
ATOM    579 3HD1 LEU A  40      10.958  11.853   5.131  1.00  0.73           H  
ATOM    580 1HD2 LEU A  40       9.624  13.960   3.391  1.00  0.73           H  
ATOM    581 2HD2 LEU A  40       9.207  13.662   5.065  1.00  0.73           H  
ATOM    582 3HD2 LEU A  40       9.709  15.276   4.559  1.00  0.73           H  
ATOM    583  N   GLU A  41      10.796  15.763   8.808  1.00  0.74           N  
ATOM    584  CA  GLU A  41      10.997  15.851  10.249  1.00  0.74           C  
ATOM    585  C   GLU A  41      10.903  14.504  10.956  1.00  0.74           C  
ATOM    586  O   GLU A  41      10.910  14.457  12.181  1.00  0.74           O  
ATOM    587  CB  GLU A  41       9.979  16.800  10.876  1.00  0.74           C  
ATOM    588  CG  GLU A  41      10.074  18.252  10.418  1.00  0.74           C  
ATOM    589  CD  GLU A  41       9.055  19.161  11.102  1.00  0.74           C  
ATOM    590  OE1 GLU A  41       8.266  18.670  11.893  1.00  0.74           O  
ATOM    591  OE2 GLU A  41       9.076  20.339  10.844  1.00  0.74           O  
ATOM    592  H   GLU A  41       9.853  15.663   8.457  1.00  0.74           H  
ATOM    593  HA  GLU A  41      11.995  16.252  10.428  1.00  0.74           H  
ATOM    594 1HB  GLU A  41       8.972  16.442  10.660  1.00  0.74           H  
ATOM    595 2HB  GLU A  41      10.101  16.786  11.958  1.00  0.74           H  
ATOM    596 1HG  GLU A  41      11.076  18.622  10.629  1.00  0.74           H  
ATOM    597 2HG  GLU A  41       9.924  18.289   9.338  1.00  0.74           H  
ATOM    598  N   ALA A  42      10.793  13.411  10.199  1.00  0.74           N  
ATOM    599  CA  ALA A  42      10.601  12.083  10.800  1.00  0.74           C  
ATOM    600  C   ALA A  42       9.286  12.085  11.610  1.00  0.74           C  
ATOM    601  O   ALA A  42       8.213  12.224  11.016  1.00  0.74           O  
ATOM    602  CB  ALA A  42      11.804  11.708  11.647  1.00  0.74           C  
ATOM    603  H   ALA A  42      10.829  13.512   9.196  1.00  0.74           H  
ATOM    604  HA  ALA A  42      10.508  11.351  10.002  1.00  0.74           H  
ATOM    605 1HB  ALA A  42      11.669  10.731  12.062  1.00  0.74           H  
ATOM    606 2HB  ALA A  42      12.695  11.704  11.026  1.00  0.74           H  
ATOM    607 3HB  ALA A  42      11.955  12.395  12.462  1.00  0.74           H  
ATOM    608  N   LYS A  43       9.339  11.850  12.931  1.00  0.74           N  
ATOM    609  CA  LYS A  43       8.169  11.875  13.851  1.00  0.74           C  
ATOM    610  C   LYS A  43       7.039  10.839  13.668  1.00  0.74           C  
ATOM    611  O   LYS A  43       6.617  10.206  14.635  1.00  0.74           O  
ATOM    612  CB  LYS A  43       7.554  13.278  13.836  1.00  0.74           C  
ATOM    613  CG  LYS A  43       8.428  14.347  14.479  1.00  0.74           C  
ATOM    614  CD  LYS A  43       7.823  15.736  14.326  1.00  0.74           C  
ATOM    615  CE  LYS A  43       8.713  16.799  14.955  1.00  0.74           C  
ATOM    616  NZ  LYS A  43       8.184  18.174  14.724  1.00  0.74           N  
ATOM    617  H   LYS A  43      10.246  11.710  13.352  1.00  0.74           H  
ATOM    618  HA  LYS A  43       8.566  11.711  14.853  1.00  0.74           H  
ATOM    619 1HB  LYS A  43       7.333  13.597  12.824  1.00  0.74           H  
ATOM    620 2HB  LYS A  43       6.610  13.256  14.377  1.00  0.74           H  
ATOM    621 1HG  LYS A  43       8.534  14.127  15.541  1.00  0.74           H  
ATOM    622 2HG  LYS A  43       9.409  14.336  14.039  1.00  0.74           H  
ATOM    623 1HD  LYS A  43       7.713  15.966  13.261  1.00  0.74           H  
ATOM    624 2HD  LYS A  43       6.841  15.767  14.791  1.00  0.74           H  
ATOM    625 1HE  LYS A  43       8.778  16.619  16.025  1.00  0.74           H  
ATOM    626 2HE  LYS A  43       9.713  16.730  14.522  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43       8.796  18.851  15.145  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43       8.141  18.349  13.703  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43       7.264  18.262  15.117  1.00  0.74           H  
ATOM    630  N   GLY A  44       6.494  10.733  12.460  1.00  0.73           N  
ATOM    631  CA  GLY A  44       5.415   9.796  12.150  1.00  0.73           C  
ATOM    632  C   GLY A  44       5.405   9.596  10.651  1.00  0.73           C  
ATOM    633  O   GLY A  44       4.502   8.986  10.069  1.00  0.73           O  
ATOM    634  H   GLY A  44       6.878  11.296  11.712  1.00  0.73           H  
ATOM    635 1HA  GLY A  44       5.584   8.842  12.655  1.00  0.73           H  
ATOM    636 2HA  GLY A  44       4.458  10.189  12.489  1.00  0.73           H  
ATOM    637  N   LEU A  45       6.499  10.036  10.050  1.00  0.72           N  
ATOM    638  CA  LEU A  45       6.763   9.923   8.620  1.00  0.72           C  
ATOM    639  C   LEU A  45       6.419   8.583   7.999  1.00  0.72           C  
ATOM    640  O   LEU A  45       5.853   8.538   6.909  1.00  0.72           O  
ATOM    641  CB  LEU A  45       8.260  10.139   8.395  1.00  0.72           C  
ATOM    642  CG  LEU A  45       8.816  10.000   7.005  1.00  0.72           C  
ATOM    643  CD1 LEU A  45       8.264  11.070   6.108  1.00  0.72           C  
ATOM    644  CD2 LEU A  45      10.340  10.019   7.115  1.00  0.72           C  
ATOM    645  H   LEU A  45       7.163  10.560  10.621  1.00  0.72           H  
ATOM    646  HA  LEU A  45       6.194  10.699   8.110  1.00  0.72           H  
ATOM    647 1HB  LEU A  45       8.487  11.148   8.708  1.00  0.72           H  
ATOM    648 2HB  LEU A  45       8.807   9.454   9.042  1.00  0.72           H  
ATOM    649  HG  LEU A  45       8.509   9.075   6.593  1.00  0.72           H  
ATOM    650 1HD1 LEU A  45       8.665  10.955   5.102  1.00  0.72           H  
ATOM    651 2HD1 LEU A  45       7.178  10.990   6.076  1.00  0.72           H  
ATOM    652 3HD1 LEU A  45       8.545  12.037   6.509  1.00  0.72           H  
ATOM    653 1HD2 LEU A  45      10.766   9.887   6.139  1.00  0.72           H  
ATOM    654 2HD2 LEU A  45      10.669  10.967   7.533  1.00  0.72           H  
ATOM    655 3HD2 LEU A  45      10.666   9.205   7.760  1.00  0.72           H  
ATOM    656  N   LEU A  46       6.784   7.484   8.649  1.00  0.71           N  
ATOM    657  CA  LEU A  46       6.606   6.203   7.999  1.00  0.71           C  
ATOM    658  C   LEU A  46       5.362   5.415   8.413  1.00  0.71           C  
ATOM    659  O   LEU A  46       5.147   4.295   7.938  1.00  0.71           O  
ATOM    660  CB  LEU A  46       7.836   5.406   8.272  1.00  0.71           C  
ATOM    661  CG  LEU A  46       9.027   6.122   7.844  1.00  0.71           C  
ATOM    662  CD1 LEU A  46      10.182   5.386   8.170  1.00  0.71           C  
ATOM    663  CD2 LEU A  46       8.952   6.384   6.408  1.00  0.71           C  
ATOM    664  H   LEU A  46       7.236   7.520   9.567  1.00  0.71           H  
ATOM    665  HA  LEU A  46       6.562   6.388   6.934  1.00  0.71           H  
ATOM    666 1HB  LEU A  46       7.904   5.163   9.337  1.00  0.71           H  
ATOM    667 2HB  LEU A  46       7.764   4.510   7.684  1.00  0.71           H  
ATOM    668  HG  LEU A  46       9.077   7.060   8.379  1.00  0.71           H  
ATOM    669 1HD1 LEU A  46      11.014   5.977   7.860  1.00  0.71           H  
ATOM    670 2HD1 LEU A  46      10.223   5.215   9.251  1.00  0.71           H  
ATOM    671 3HD1 LEU A  46      10.182   4.443   7.651  1.00  0.71           H  
ATOM    672 1HD2 LEU A  46       9.831   6.931   6.115  1.00  0.71           H  
ATOM    673 2HD2 LEU A  46       8.904   5.489   5.870  1.00  0.71           H  
ATOM    674 3HD2 LEU A  46       8.064   6.959   6.188  1.00  0.71           H  
ATOM    675  N   ASP A  47       4.496   6.014   9.238  1.00  0.70           N  
ATOM    676  CA  ASP A  47       3.308   5.311   9.735  1.00  0.70           C  
ATOM    677  C   ASP A  47       2.375   4.810   8.632  1.00  0.70           C  
ATOM    678  O   ASP A  47       1.655   3.830   8.820  1.00  0.70           O  
ATOM    679  CB  ASP A  47       2.487   6.204  10.674  1.00  0.70           C  
ATOM    680  CG  ASP A  47       3.087   6.419  12.079  1.00  0.70           C  
ATOM    681  OD1 ASP A  47       3.998   5.717  12.449  1.00  0.70           O  
ATOM    682  OD2 ASP A  47       2.595   7.277  12.779  1.00  0.70           O  
ATOM    683  H   ASP A  47       4.668   6.974   9.548  1.00  0.70           H  
ATOM    684  HA  ASP A  47       3.649   4.445  10.303  1.00  0.70           H  
ATOM    685 1HB  ASP A  47       2.373   7.187  10.209  1.00  0.70           H  
ATOM    686 2HB  ASP A  47       1.489   5.785  10.785  1.00  0.70           H  
ATOM    687  N   GLY A  48       2.355   5.498   7.499  1.00  0.68           N  
ATOM    688  CA  GLY A  48       1.476   5.143   6.395  1.00  0.68           C  
ATOM    689  C   GLY A  48       2.082   4.189   5.360  1.00  0.68           C  
ATOM    690  O   GLY A  48       1.476   3.991   4.308  1.00  0.68           O  
ATOM    691  H   GLY A  48       2.976   6.288   7.400  1.00  0.68           H  
ATOM    692 1HA  GLY A  48       0.567   4.699   6.798  1.00  0.68           H  
ATOM    693 2HA  GLY A  48       1.171   6.058   5.889  1.00  0.68           H  
ATOM    694  N   TYR A  49       3.271   3.615   5.613  1.00  0.67           N  
ATOM    695  CA  TYR A  49       3.891   2.802   4.557  1.00  0.67           C  
ATOM    696  C   TYR A  49       4.226   1.369   4.944  1.00  0.67           C  
ATOM    697  O   TYR A  49       4.442   1.044   6.111  1.00  0.67           O  
ATOM    698  CB  TYR A  49       5.132   3.520   4.062  1.00  0.67           C  
ATOM    699  CG  TYR A  49       4.747   4.894   3.586  1.00  0.67           C  
ATOM    700  CD1 TYR A  49       4.825   5.910   4.490  1.00  0.67           C  
ATOM    701  CD2 TYR A  49       4.262   5.141   2.298  1.00  0.67           C  
ATOM    702  CE1 TYR A  49       4.450   7.174   4.165  1.00  0.67           C  
ATOM    703  CE2 TYR A  49       3.875   6.444   1.949  1.00  0.67           C  
ATOM    704  CZ  TYR A  49       3.974   7.458   2.905  1.00  0.67           C  
ATOM    705  OH  TYR A  49       3.601   8.763   2.651  1.00  0.67           O  
ATOM    706  H   TYR A  49       3.759   3.777   6.497  1.00  0.67           H  
ATOM    707  HA  TYR A  49       3.195   2.736   3.723  1.00  0.67           H  
ATOM    708 1HB  TYR A  49       5.865   3.614   4.868  1.00  0.67           H  
ATOM    709 2HB  TYR A  49       5.592   2.970   3.233  1.00  0.67           H  
ATOM    710  HD1 TYR A  49       5.180   5.694   5.476  1.00  0.67           H  
ATOM    711  HD2 TYR A  49       4.184   4.333   1.578  1.00  0.67           H  
ATOM    712  HE1 TYR A  49       4.520   7.965   4.908  1.00  0.67           H  
ATOM    713  HE2 TYR A  49       3.495   6.662   0.949  1.00  0.67           H  
ATOM    714  HH  TYR A  49       3.468   8.936   1.697  1.00  0.67           H  
ATOM    715  N   ASP A  50       4.272   0.504   3.926  1.00  0.65           N  
ATOM    716  CA  ASP A  50       4.629  -0.898   4.085  1.00  0.65           C  
ATOM    717  C   ASP A  50       6.118  -1.115   3.778  1.00  0.65           C  
ATOM    718  O   ASP A  50       6.812  -1.853   4.494  1.00  0.65           O  
ATOM    719  CB  ASP A  50       3.787  -1.728   3.103  1.00  0.65           C  
ATOM    720  CG  ASP A  50       2.262  -1.647   3.365  1.00  0.65           C  
ATOM    721  OD1 ASP A  50       1.850  -1.958   4.456  1.00  0.65           O  
ATOM    722  OD2 ASP A  50       1.523  -1.235   2.460  1.00  0.65           O  
ATOM    723  H   ASP A  50       4.074   0.836   2.984  1.00  0.65           H  
ATOM    724  HA  ASP A  50       4.427  -1.205   5.112  1.00  0.65           H  
ATOM    725 1HB  ASP A  50       3.984  -1.369   2.091  1.00  0.65           H  
ATOM    726 2HB  ASP A  50       4.098  -2.770   3.142  1.00  0.65           H  
ATOM    727  N   LEU A  51       6.582  -0.412   2.733  1.00  0.65           N  
ATOM    728  CA  LEU A  51       7.953  -0.482   2.212  1.00  0.65           C  
ATOM    729  C   LEU A  51       8.565   0.894   2.080  1.00  0.65           C  
ATOM    730  O   LEU A  51       7.936   1.805   1.535  1.00  0.65           O  
ATOM    731  CB  LEU A  51       7.985  -1.161   0.842  1.00  0.65           C  
ATOM    732  CG  LEU A  51       9.319  -1.137   0.053  1.00  0.65           C  
ATOM    733  CD1 LEU A  51      10.380  -1.948   0.778  1.00  0.65           C  
ATOM    734  CD2 LEU A  51       9.066  -1.676  -1.346  1.00  0.65           C  
ATOM    735  H   LEU A  51       5.916   0.179   2.234  1.00  0.65           H  
ATOM    736  HA  LEU A  51       8.547  -1.066   2.901  1.00  0.65           H  
ATOM    737 1HB  LEU A  51       7.739  -2.203   0.995  1.00  0.65           H  
ATOM    738 2HB  LEU A  51       7.230  -0.708   0.239  1.00  0.65           H  
ATOM    739  HG  LEU A  51       9.682  -0.112  -0.021  1.00  0.65           H  
ATOM    740 1HD1 LEU A  51      11.305  -1.912   0.223  1.00  0.65           H  
ATOM    741 2HD1 LEU A  51      10.539  -1.526   1.744  1.00  0.65           H  
ATOM    742 3HD1 LEU A  51      10.062  -2.972   0.886  1.00  0.65           H  
ATOM    743 1HD2 LEU A  51       9.975  -1.648  -1.896  1.00  0.65           H  
ATOM    744 2HD2 LEU A  51       8.711  -2.700  -1.290  1.00  0.65           H  
ATOM    745 3HD2 LEU A  51       8.324  -1.064  -1.849  1.00  0.65           H  
ATOM    746  N   VAL A  52       9.760   1.055   2.624  1.00  0.65           N  
ATOM    747  CA  VAL A  52      10.417   2.339   2.534  1.00  0.65           C  
ATOM    748  C   VAL A  52      11.782   2.193   1.858  1.00  0.65           C  
ATOM    749  O   VAL A  52      12.581   1.319   2.217  1.00  0.65           O  
ATOM    750  CB  VAL A  52      10.521   2.955   3.918  1.00  0.65           C  
ATOM    751  CG1 VAL A  52      11.170   4.330   3.813  1.00  0.65           C  
ATOM    752  CG2 VAL A  52       9.139   3.042   4.520  1.00  0.65           C  
ATOM    753  H   VAL A  52      10.200   0.268   3.099  1.00  0.65           H  
ATOM    754  HA  VAL A  52       9.807   2.998   1.924  1.00  0.65           H  
ATOM    755  HB  VAL A  52      11.122   2.332   4.539  1.00  0.65           H  
ATOM    756 1HG1 VAL A  52      11.219   4.778   4.787  1.00  0.65           H  
ATOM    757 2HG1 VAL A  52      12.171   4.245   3.390  1.00  0.65           H  
ATOM    758 3HG1 VAL A  52      10.561   4.967   3.168  1.00  0.65           H  
ATOM    759 1HG2 VAL A  52       9.227   3.453   5.491  1.00  0.65           H  
ATOM    760 2HG2 VAL A  52       8.503   3.673   3.902  1.00  0.65           H  
ATOM    761 3HG2 VAL A  52       8.698   2.051   4.599  1.00  0.65           H  
ATOM    762  N   ILE A  53      12.016   3.046   0.871  1.00  0.65           N  
ATOM    763  CA  ILE A  53      13.223   3.007   0.065  1.00  0.65           C  
ATOM    764  C   ILE A  53      14.108   4.240   0.350  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.622   5.371   0.297  1.00  0.65           O  
ATOM    766  CB  ILE A  53      12.820   2.972  -1.426  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      11.903   1.749  -1.710  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      14.044   2.976  -2.319  1.00  0.65           C  
ATOM    769  CD1 ILE A  53      11.269   1.695  -3.052  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.305   3.745   0.666  1.00  0.65           H  
ATOM    771  HA  ILE A  53      13.763   2.108   0.304  1.00  0.65           H  
ATOM    772  HB  ILE A  53      12.247   3.830  -1.620  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      12.439   0.915  -1.629  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53      11.108   1.731  -0.967  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      13.720   2.980  -3.353  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      14.638   3.869  -2.118  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      14.650   2.099  -2.133  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53      10.666   0.795  -3.114  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53      10.635   2.533  -3.200  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53      12.039   1.675  -3.824  1.00  0.65           H  
ATOM    781  N   PHE A  54      15.392   4.029   0.673  1.00  0.66           N  
ATOM    782  CA  PHE A  54      16.312   5.152   0.968  1.00  0.66           C  
ATOM    783  C   PHE A  54      17.267   5.460  -0.202  1.00  0.66           C  
ATOM    784  O   PHE A  54      18.275   4.766  -0.385  1.00  0.66           O  
ATOM    785  CB  PHE A  54      17.276   4.835   2.087  1.00  0.66           C  
ATOM    786  CG  PHE A  54      16.878   4.565   3.536  1.00  0.66           C  
ATOM    787  CD1 PHE A  54      16.315   3.351   3.945  1.00  0.66           C  
ATOM    788  CD2 PHE A  54      17.250   5.473   4.515  1.00  0.66           C  
ATOM    789  CE1 PHE A  54      16.136   3.075   5.278  1.00  0.66           C  
ATOM    790  CE2 PHE A  54      17.063   5.199   5.852  1.00  0.66           C  
ATOM    791  CZ  PHE A  54      16.516   3.999   6.235  1.00  0.66           C  
ATOM    792  H   PHE A  54      15.721   3.063   0.712  1.00  0.66           H  
ATOM    793  HA  PHE A  54      15.728   6.048   1.194  1.00  0.66           H  
ATOM    794 1HB  PHE A  54      17.879   4.036   1.752  1.00  0.66           H  
ATOM    795 2HB  PHE A  54      17.960   5.684   2.130  1.00  0.66           H  
ATOM    796  HD1 PHE A  54      16.034   2.606   3.196  1.00  0.66           H  
ATOM    797  HD2 PHE A  54      17.718   6.405   4.210  1.00  0.66           H  
ATOM    798  HE1 PHE A  54      15.703   2.122   5.579  1.00  0.66           H  
ATOM    799  HE2 PHE A  54      17.365   5.923   6.606  1.00  0.66           H  
ATOM    800  HZ  PHE A  54      16.376   3.779   7.294  1.00  0.66           H  
ATOM    801  N   GLY A  55      16.935   6.488  -0.970  1.00  0.68           N  
ATOM    802  CA  GLY A  55      17.656   6.981  -2.150  1.00  0.68           C  
ATOM    803  C   GLY A  55      18.743   8.011  -1.799  1.00  0.68           C  
ATOM    804  O   GLY A  55      18.509   9.211  -1.977  1.00  0.68           O  
ATOM    805  H   GLY A  55      16.105   7.004  -0.705  1.00  0.68           H  
ATOM    806 1HA  GLY A  55      18.111   6.138  -2.670  1.00  0.68           H  
ATOM    807 2HA  GLY A  55      16.941   7.430  -2.838  1.00  0.68           H  
ATOM    808  N   VAL A  56      19.907   7.583  -1.305  1.00  0.69           N  
ATOM    809  CA  VAL A  56      20.905   8.587  -0.873  1.00  0.69           C  
ATOM    810  C   VAL A  56      22.281   8.504  -1.539  1.00  0.69           C  
ATOM    811  O   VAL A  56      22.615   7.536  -2.221  1.00  0.69           O  
ATOM    812  CB  VAL A  56      21.065   8.581   0.664  1.00  0.69           C  
ATOM    813  CG1 VAL A  56      19.725   8.957   1.319  1.00  0.69           C  
ATOM    814  CG2 VAL A  56      21.469   7.266   1.152  1.00  0.69           C  
ATOM    815  H   VAL A  56      20.079   6.574  -1.265  1.00  0.69           H  
ATOM    816  HA  VAL A  56      20.510   9.571  -1.124  1.00  0.69           H  
ATOM    817  HB  VAL A  56      21.807   9.332   0.946  1.00  0.69           H  
ATOM    818 1HG1 VAL A  56      19.842   8.981   2.397  1.00  0.69           H  
ATOM    819 2HG1 VAL A  56      19.412   9.937   0.969  1.00  0.69           H  
ATOM    820 3HG1 VAL A  56      18.967   8.223   1.057  1.00  0.69           H  
ATOM    821 1HG2 VAL A  56      21.563   7.295   2.228  1.00  0.69           H  
ATOM    822 2HG2 VAL A  56      20.700   6.552   0.875  1.00  0.69           H  
ATOM    823 3HG2 VAL A  56      22.426   6.995   0.705  1.00  0.69           H  
ATOM    824  N   GLU A  57      23.059   9.573  -1.365  1.00  0.71           N  
ATOM    825  CA  GLU A  57      24.401   9.643  -1.929  1.00  0.71           C  
ATOM    826  C   GLU A  57      25.490   9.555  -0.863  1.00  0.71           C  
ATOM    827  O   GLU A  57      25.270   9.926   0.292  1.00  0.71           O  
ATOM    828  CB  GLU A  57      24.605  10.953  -2.723  1.00  0.71           C  
ATOM    829  CG  GLU A  57      24.580  12.239  -1.863  1.00  0.71           C  
ATOM    830  CD  GLU A  57      24.818  13.537  -2.653  1.00  0.71           C  
ATOM    831  OE1 GLU A  57      25.603  13.532  -3.565  1.00  0.71           O  
ATOM    832  OE2 GLU A  57      24.212  14.536  -2.309  1.00  0.71           O  
ATOM    833  H   GLU A  57      22.703  10.357  -0.833  1.00  0.71           H  
ATOM    834  HA  GLU A  57      24.516   8.806  -2.606  1.00  0.71           H  
ATOM    835 1HB  GLU A  57      25.563  10.912  -3.245  1.00  0.71           H  
ATOM    836 2HB  GLU A  57      23.821  11.042  -3.482  1.00  0.71           H  
ATOM    837 1HG  GLU A  57      23.603  12.295  -1.406  1.00  0.71           H  
ATOM    838 2HG  GLU A  57      25.324  12.154  -1.069  1.00  0.71           H  
ATOM    839  N   THR A  58      26.672   9.100  -1.277  1.00  0.72           N  
ATOM    840  CA  THR A  58      27.837   9.122  -0.396  1.00  0.72           C  
ATOM    841  C   THR A  58      28.718  10.331  -0.643  1.00  0.72           C  
ATOM    842  O   THR A  58      29.187  10.569  -1.757  1.00  0.72           O  
ATOM    843  CB  THR A  58      28.734   7.876  -0.539  1.00  0.72           C  
ATOM    844  OG1 THR A  58      28.009   6.663  -0.172  1.00  0.72           O  
ATOM    845  CG2 THR A  58      29.996   8.019   0.324  1.00  0.72           C  
ATOM    846  H   THR A  58      26.743   8.758  -2.238  1.00  0.72           H  
ATOM    847  HA  THR A  58      27.498   9.187   0.621  1.00  0.72           H  
ATOM    848  HB  THR A  58      29.035   7.791  -1.582  1.00  0.72           H  
ATOM    849  HG1 THR A  58      28.252   5.992  -0.850  1.00  0.72           H  
ATOM    850 1HG2 THR A  58      30.617   7.164   0.184  1.00  0.72           H  
ATOM    851 2HG2 THR A  58      30.556   8.904   0.027  1.00  0.72           H  
ATOM    852 3HG2 THR A  58      29.726   8.104   1.370  1.00  0.72           H  
ATOM    853  N   GLU A  59      28.982  11.072   0.421  1.00  0.73           N  
ATOM    854  CA  GLU A  59      29.880  12.203   0.381  1.00  0.73           C  
ATOM    855  C   GLU A  59      31.168  11.807   1.113  1.00  0.73           C  
ATOM    856  O   GLU A  59      31.106  11.125   2.136  1.00  0.73           O  
ATOM    857  CB  GLU A  59      29.184  13.420   1.011  1.00  0.73           C  
ATOM    858  CG  GLU A  59      29.993  14.702   1.057  1.00  0.73           C  
ATOM    859  CD  GLU A  59      29.195  15.847   1.638  1.00  0.73           C  
ATOM    860  OE1 GLU A  59      28.025  15.663   1.865  1.00  0.73           O  
ATOM    861  OE2 GLU A  59      29.755  16.893   1.862  1.00  0.73           O  
ATOM    862  H   GLU A  59      28.535  10.871   1.316  1.00  0.73           H  
ATOM    863  HA  GLU A  59      30.126  12.431  -0.656  1.00  0.73           H  
ATOM    864 1HB  GLU A  59      28.257  13.626   0.471  1.00  0.73           H  
ATOM    865 2HB  GLU A  59      28.910  13.186   2.037  1.00  0.73           H  
ATOM    866 1HG  GLU A  59      30.877  14.540   1.675  1.00  0.73           H  
ATOM    867 2HG  GLU A  59      30.322  14.956   0.051  1.00  0.73           H  
ATOM    868  N   GLY A  60      32.331  12.178   0.567  1.00  0.73           N  
ATOM    869  CA  GLY A  60      33.618  11.886   1.222  1.00  0.73           C  
ATOM    870  C   GLY A  60      34.383  10.711   0.601  1.00  0.73           C  
ATOM    871  O   GLY A  60      33.793   9.716   0.188  1.00  0.73           O  
ATOM    872  H   GLY A  60      32.323  12.702  -0.296  1.00  0.73           H  
ATOM    873 1HA  GLY A  60      34.242  12.778   1.186  1.00  0.73           H  
ATOM    874 2HA  GLY A  60      33.440  11.676   2.278  1.00  0.73           H  
ATOM    875  N   GLU A  61      35.717  10.831   0.558  1.00  0.74           N  
ATOM    876  CA  GLU A  61      36.562   9.798  -0.049  1.00  0.74           C  
ATOM    877  C   GLU A  61      37.239   8.861   0.959  1.00  0.74           C  
ATOM    878  O   GLU A  61      37.480   7.686   0.660  1.00  0.74           O  
ATOM    879  CB  GLU A  61      37.640  10.466  -0.911  1.00  0.74           C  
ATOM    880  CG  GLU A  61      37.097  11.275  -2.095  1.00  0.74           C  
ATOM    881  CD  GLU A  61      38.179  11.949  -2.916  1.00  0.74           C  
ATOM    882  OE1 GLU A  61      39.322  11.894  -2.530  1.00  0.74           O  
ATOM    883  OE2 GLU A  61      37.852  12.518  -3.932  1.00  0.74           O  
ATOM    884  H   GLU A  61      36.144  11.669   0.925  1.00  0.74           H  
ATOM    885  HA  GLU A  61      35.934   9.187  -0.692  1.00  0.74           H  
ATOM    886 1HB  GLU A  61      38.242  11.131  -0.290  1.00  0.74           H  
ATOM    887 2HB  GLU A  61      38.306   9.700  -1.309  1.00  0.74           H  
ATOM    888 1HG  GLU A  61      36.548  10.609  -2.748  1.00  0.74           H  
ATOM    889 2HG  GLU A  61      36.402  12.026  -1.724  1.00  0.74           H  
ATOM    890  N   ASP A  62      37.561   9.385   2.148  1.00  0.74           N  
ATOM    891  CA  ASP A  62      38.258   8.594   3.168  1.00  0.74           C  
ATOM    892  C   ASP A  62      37.296   7.987   4.181  1.00  0.74           C  
ATOM    893  O   ASP A  62      37.555   6.920   4.737  1.00  0.74           O  
ATOM    894  CB  ASP A  62      39.306   9.435   3.889  1.00  0.74           C  
ATOM    895  CG  ASP A  62      40.433   9.905   2.961  1.00  0.74           C  
ATOM    896  OD1 ASP A  62      41.081   9.069   2.330  1.00  0.74           O  
ATOM    897  OD2 ASP A  62      40.628  11.091   2.870  1.00  0.74           O  
ATOM    898  H   ASP A  62      37.335  10.348   2.333  1.00  0.74           H  
ATOM    899  HA  ASP A  62      38.770   7.781   2.666  1.00  0.74           H  
ATOM    900 1HB  ASP A  62      38.826  10.309   4.330  1.00  0.74           H  
ATOM    901 2HB  ASP A  62      39.738   8.856   4.705  1.00  0.74           H  
ATOM    902  N   ARG A  63      36.207   8.697   4.437  1.00  0.73           N  
ATOM    903  CA  ARG A  63      35.149   8.261   5.339  1.00  0.73           C  
ATOM    904  C   ARG A  63      33.849   8.706   4.686  1.00  0.73           C  
ATOM    905  O   ARG A  63      33.830   9.784   4.097  1.00  0.73           O  
ATOM    906  CB  ARG A  63      35.272   8.882   6.729  1.00  0.73           C  
ATOM    907  CG  ARG A  63      36.508   8.479   7.530  1.00  0.73           C  
ATOM    908  CD  ARG A  63      36.436   7.052   7.942  1.00  0.73           C  
ATOM    909  NE  ARG A  63      37.541   6.668   8.807  1.00  0.73           N  
ATOM    910  CZ  ARG A  63      38.769   6.287   8.390  1.00  0.73           C  
ATOM    911  NH1 ARG A  63      39.076   6.255   7.110  1.00  0.73           N  
ATOM    912  NH2 ARG A  63      39.681   5.943   9.287  1.00  0.73           N  
ATOM    913  H   ARG A  63      36.094   9.571   3.951  1.00  0.73           H  
ATOM    914  HA  ARG A  63      35.192   7.180   5.430  1.00  0.73           H  
ATOM    915 1HB  ARG A  63      35.293   9.966   6.633  1.00  0.73           H  
ATOM    916 2HB  ARG A  63      34.397   8.632   7.326  1.00  0.73           H  
ATOM    917 1HG  ARG A  63      37.410   8.627   6.945  1.00  0.73           H  
ATOM    918 2HG  ARG A  63      36.563   9.087   8.433  1.00  0.73           H  
ATOM    919 1HD  ARG A  63      35.505   6.878   8.481  1.00  0.73           H  
ATOM    920 2HD  ARG A  63      36.460   6.415   7.056  1.00  0.73           H  
ATOM    921  HE  ARG A  63      37.371   6.673   9.802  1.00  0.73           H  
ATOM    922 1HH1 ARG A  63      38.394   6.535   6.388  1.00  0.73           H  
ATOM    923 2HH1 ARG A  63      39.998   5.969   6.825  1.00  0.73           H  
ATOM    924 1HH2 ARG A  63      39.455   5.966  10.272  1.00  0.73           H  
ATOM    925 2HH2 ARG A  63      40.602   5.660   8.987  1.00  0.73           H  
ATOM    926  N   PRO A  64      32.760   7.934   4.752  1.00  0.72           N  
ATOM    927  CA  PRO A  64      31.483   8.304   4.188  1.00  0.72           C  
ATOM    928  C   PRO A  64      30.783   9.315   5.056  1.00  0.72           C  
ATOM    929  O   PRO A  64      30.866   9.241   6.285  1.00  0.72           O  
ATOM    930  CB  PRO A  64      30.726   6.982   4.199  1.00  0.72           C  
ATOM    931  CG  PRO A  64      31.293   6.242   5.411  1.00  0.72           C  
ATOM    932  CD  PRO A  64      32.757   6.669   5.499  1.00  0.72           C  
ATOM    933  HA  PRO A  64      31.626   8.691   3.166  1.00  0.72           H  
ATOM    934 1HB  PRO A  64      29.646   7.175   4.278  1.00  0.72           H  
ATOM    935 2HB  PRO A  64      30.890   6.466   3.242  1.00  0.72           H  
ATOM    936 1HG  PRO A  64      30.720   6.510   6.312  1.00  0.72           H  
ATOM    937 2HG  PRO A  64      31.181   5.156   5.280  1.00  0.72           H  
ATOM    938 1HD  PRO A  64      33.027   6.834   6.548  1.00  0.72           H  
ATOM    939 2HD  PRO A  64      33.379   5.940   5.039  1.00  0.72           H  
ATOM    940  N   LYS A  65      29.976  10.152   4.444  1.00  0.72           N  
ATOM    941  CA  LYS A  65      29.078  10.989   5.202  1.00  0.72           C  
ATOM    942  C   LYS A  65      27.770  11.153   4.399  1.00  0.72           C  
ATOM    943  O   LYS A  65      27.813  11.230   3.169  1.00  0.72           O  
ATOM    944  CB  LYS A  65      29.758  12.332   5.494  1.00  0.72           C  
ATOM    945  CG  LYS A  65      28.978  13.272   6.403  1.00  0.72           C  
ATOM    946  CD  LYS A  65      29.762  14.536   6.699  1.00  0.72           C  
ATOM    947  CE  LYS A  65      28.963  15.483   7.580  1.00  0.72           C  
ATOM    948  NZ  LYS A  65      29.724  16.729   7.880  1.00  0.72           N  
ATOM    949  H   LYS A  65      30.033  10.246   3.433  1.00  0.72           H  
ATOM    950  HA  LYS A  65      28.899  10.510   6.154  1.00  0.72           H  
ATOM    951 1HB  LYS A  65      30.728  12.150   5.958  1.00  0.72           H  
ATOM    952 2HB  LYS A  65      29.942  12.853   4.548  1.00  0.72           H  
ATOM    953 1HG  LYS A  65      28.053  13.547   5.930  1.00  0.72           H  
ATOM    954 2HG  LYS A  65      28.750  12.767   7.338  1.00  0.72           H  
ATOM    955 1HD  LYS A  65      30.696  14.279   7.199  1.00  0.72           H  
ATOM    956 2HD  LYS A  65      29.995  15.039   5.758  1.00  0.72           H  
ATOM    957 1HE  LYS A  65      28.035  15.747   7.068  1.00  0.72           H  
ATOM    958 2HE  LYS A  65      28.718  14.982   8.516  1.00  0.72           H  
ATOM    959 1HZ  LYS A  65      29.165  17.334   8.464  1.00  0.72           H  
ATOM    960 2HZ  LYS A  65      30.580  16.492   8.363  1.00  0.72           H  
ATOM    961 3HZ  LYS A  65      29.946  17.204   7.015  1.00  0.72           H  
ATOM    962  N   PRO A  66      26.584  11.063   5.023  1.00  0.71           N  
ATOM    963  CA  PRO A  66      25.308  11.366   4.405  1.00  0.71           C  
ATOM    964  C   PRO A  66      25.342  12.832   4.008  1.00  0.71           C  
ATOM    965  O   PRO A  66      26.028  13.599   4.677  1.00  0.71           O  
ATOM    966  CB  PRO A  66      24.313  11.089   5.533  1.00  0.71           C  
ATOM    967  CG  PRO A  66      25.024  10.157   6.484  1.00  0.71           C  
ATOM    968  CD  PRO A  66      26.478  10.534   6.401  1.00  0.71           C  
ATOM    969  HA  PRO A  66      25.157  10.711   3.540  1.00  0.71           H  
ATOM    970 1HB  PRO A  66      24.008  12.039   6.001  1.00  0.71           H  
ATOM    971 2HB  PRO A  66      23.400  10.635   5.123  1.00  0.71           H  
ATOM    972 1HG  PRO A  66      24.617  10.293   7.499  1.00  0.71           H  
ATOM    973 2HG  PRO A  66      24.843   9.113   6.217  1.00  0.71           H  
ATOM    974 1HD  PRO A  66      26.734  11.299   7.147  1.00  0.71           H  
ATOM    975 2HD  PRO A  66      27.046   9.602   6.525  1.00  0.71           H  
ATOM    976  N   PRO A  67      24.608  13.289   2.997  1.00  0.70           N  
ATOM    977  CA  PRO A  67      24.536  14.690   2.664  1.00  0.70           C  
ATOM    978  C   PRO A  67      23.801  15.298   3.851  1.00  0.70           C  
ATOM    979  O   PRO A  67      22.994  14.589   4.456  1.00  0.70           O  
ATOM    980  CB  PRO A  67      23.731  14.689   1.357  1.00  0.70           C  
ATOM    981  CG  PRO A  67      22.916  13.401   1.432  1.00  0.70           C  
ATOM    982  CD  PRO A  67      23.843  12.402   2.125  1.00  0.70           C  
ATOM    983  HA  PRO A  67      25.559  15.071   2.526  1.00  0.70           H  
ATOM    984 1HB  PRO A  67      23.112  15.594   1.283  1.00  0.70           H  
ATOM    985 2HB  PRO A  67      24.417  14.704   0.486  1.00  0.70           H  
ATOM    986 1HG  PRO A  67      22.006  13.581   1.999  1.00  0.70           H  
ATOM    987 2HG  PRO A  67      22.598  13.088   0.431  1.00  0.70           H  
ATOM    988 1HD  PRO A  67      23.277  11.653   2.673  1.00  0.70           H  
ATOM    989 2HD  PRO A  67      24.517  11.948   1.392  1.00  0.70           H  
ATOM    990  N   PRO A  68      23.970  16.587   4.182  1.00  0.70           N  
ATOM    991  CA  PRO A  68      23.288  17.275   5.278  1.00  0.70           C  
ATOM    992  C   PRO A  68      21.781  17.022   5.287  1.00  0.70           C  
ATOM    993  O   PRO A  68      21.159  16.880   6.346  1.00  0.70           O  
ATOM    994  CB  PRO A  68      23.607  18.743   4.963  1.00  0.70           C  
ATOM    995  CG  PRO A  68      24.954  18.687   4.275  1.00  0.70           C  
ATOM    996  CD  PRO A  68      24.902  17.437   3.415  1.00  0.70           C  
ATOM    997  HA  PRO A  68      23.745  16.974   6.233  1.00  0.70           H  
ATOM    998 1HB  PRO A  68      22.819  19.174   4.326  1.00  0.70           H  
ATOM    999 2HB  PRO A  68      23.625  19.331   5.892  1.00  0.70           H  
ATOM   1000 1HG  PRO A  68      25.112  19.598   3.673  1.00  0.70           H  
ATOM   1001 2HG  PRO A  68      25.763  18.652   5.017  1.00  0.70           H  
ATOM   1002 1HD  PRO A  68      24.509  17.657   2.408  1.00  0.70           H  
ATOM   1003 2HD  PRO A  68      25.914  17.004   3.384  1.00  0.70           H  
ATOM   1004  N   ALA A  69      21.200  16.918   4.092  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      19.781  16.656   3.936  1.00  0.70           C  
ATOM   1006  C   ALA A  69      19.370  15.318   4.544  1.00  0.70           C  
ATOM   1007  O   ALA A  69      18.319  15.206   5.175  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      19.448  16.664   2.468  1.00  0.70           C  
ATOM   1009  H   ALA A  69      21.758  17.039   3.259  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      19.226  17.442   4.451  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      18.395  16.470   2.339  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      19.707  17.628   2.035  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      20.013  15.888   1.979  1.00  0.70           H  
ATOM   1014  N   ALA A  70      20.222  14.306   4.378  1.00  0.71           N  
ATOM   1015  CA  ALA A  70      19.934  12.990   4.909  1.00  0.71           C  
ATOM   1016  C   ALA A  70      20.411  12.906   6.319  1.00  0.71           C  
ATOM   1017  O   ALA A  70      19.849  12.161   7.102  1.00  0.71           O  
ATOM   1018  CB  ALA A  70      20.599  11.899   4.128  1.00  0.71           C  
ATOM   1019  H   ALA A  70      21.113  14.463   3.922  1.00  0.71           H  
ATOM   1020  HA  ALA A  70      18.855  12.842   4.894  1.00  0.71           H  
ATOM   1021 1HB  ALA A  70      20.356  10.937   4.569  1.00  0.71           H  
ATOM   1022 2HB  ALA A  70      20.267  11.920   3.109  1.00  0.71           H  
ATOM   1023 3HB  ALA A  70      21.662  12.061   4.174  1.00  0.71           H  
ATOM   1024  N   LEU A  71      21.450  13.665   6.649  1.00  0.72           N  
ATOM   1025  CA  LEU A  71      22.026  13.594   7.976  1.00  0.72           C  
ATOM   1026  C   LEU A  71      20.978  13.914   9.019  1.00  0.72           C  
ATOM   1027  O   LEU A  71      20.810  13.168   9.982  1.00  0.72           O  
ATOM   1028  CB  LEU A  71      23.197  14.559   8.113  1.00  0.72           C  
ATOM   1029  CG  LEU A  71      23.867  14.571   9.461  1.00  0.72           C  
ATOM   1030  CD1 LEU A  71      24.430  13.182   9.742  1.00  0.72           C  
ATOM   1031  CD2 LEU A  71      24.968  15.613   9.454  1.00  0.72           C  
ATOM   1032  H   LEU A  71      21.877  14.266   5.945  1.00  0.72           H  
ATOM   1033  HA  LEU A  71      22.388  12.581   8.141  1.00  0.72           H  
ATOM   1034 1HB  LEU A  71      23.943  14.321   7.349  1.00  0.72           H  
ATOM   1035 2HB  LEU A  71      22.829  15.563   7.931  1.00  0.72           H  
ATOM   1036  HG  LEU A  71      23.137  14.815  10.233  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  71      24.916  13.176  10.716  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  71      23.616  12.454   9.738  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  71      25.156  12.922   8.970  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  71      25.461  15.629  10.426  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  71      25.693  15.365   8.678  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  71      24.534  16.593   9.248  1.00  0.72           H  
ATOM   1043  N   ASN A  72      20.231  15.001   8.825  1.00  0.73           N  
ATOM   1044  CA  ASN A  72      19.221  15.334   9.826  1.00  0.73           C  
ATOM   1045  C   ASN A  72      18.190  14.207   9.956  1.00  0.73           C  
ATOM   1046  O   ASN A  72      17.769  13.849  11.064  1.00  0.73           O  
ATOM   1047  CB  ASN A  72      18.528  16.629   9.459  1.00  0.73           C  
ATOM   1048  CG  ASN A  72      19.394  17.840   9.667  1.00  0.73           C  
ATOM   1049  OD1 ASN A  72      20.376  17.819  10.418  1.00  0.73           O  
ATOM   1050  ND2 ASN A  72      19.044  18.911   9.001  1.00  0.73           N  
ATOM   1051  H   ASN A  72      20.400  15.598   8.010  1.00  0.73           H  
ATOM   1052  HA  ASN A  72      19.712  15.448  10.794  1.00  0.73           H  
ATOM   1053 1HB  ASN A  72      18.230  16.589   8.406  1.00  0.73           H  
ATOM   1054 2HB  ASN A  72      17.620  16.735  10.052  1.00  0.73           H  
ATOM   1055 1HD2 ASN A  72      19.579  19.752   9.090  1.00  0.73           H  
ATOM   1056 2HD2 ASN A  72      18.245  18.887   8.399  1.00  0.73           H  
ATOM   1057  N   LEU A  73      17.819  13.607   8.828  1.00  0.74           N  
ATOM   1058  CA  LEU A  73      16.859  12.520   8.859  1.00  0.74           C  
ATOM   1059  C   LEU A  73      17.455  11.321   9.565  1.00  0.74           C  
ATOM   1060  O   LEU A  73      16.779  10.681  10.365  1.00  0.74           O  
ATOM   1061  CB  LEU A  73      16.414  12.097   7.460  1.00  0.74           C  
ATOM   1062  CG  LEU A  73      15.388  10.959   7.448  1.00  0.74           C  
ATOM   1063  CD1 LEU A  73      14.110  11.393   8.192  1.00  0.74           C  
ATOM   1064  CD2 LEU A  73      15.095  10.570   6.043  1.00  0.74           C  
ATOM   1065  H   LEU A  73      18.205  13.914   7.943  1.00  0.74           H  
ATOM   1066  HA  LEU A  73      15.982  12.848   9.416  1.00  0.74           H  
ATOM   1067 1HB  LEU A  73      15.979  12.961   6.952  1.00  0.74           H  
ATOM   1068 2HB  LEU A  73      17.288  11.768   6.898  1.00  0.74           H  
ATOM   1069  HG  LEU A  73      15.802  10.117   7.971  1.00  0.74           H  
ATOM   1070 1HD1 LEU A  73      13.392  10.572   8.198  1.00  0.74           H  
ATOM   1071 2HD1 LEU A  73      14.364  11.658   9.219  1.00  0.74           H  
ATOM   1072 3HD1 LEU A  73      13.671  12.255   7.692  1.00  0.74           H  
ATOM   1073 1HD2 LEU A  73      14.382   9.751   6.043  1.00  0.74           H  
ATOM   1074 2HD2 LEU A  73      14.678  11.425   5.518  1.00  0.74           H  
ATOM   1075 3HD2 LEU A  73      16.016  10.254   5.552  1.00  0.74           H  
ATOM   1076  N   PHE A  74      18.719  11.008   9.246  1.00  0.75           N  
ATOM   1077  CA  PHE A  74      19.392   9.841   9.785  1.00  0.75           C  
ATOM   1078  C   PHE A  74      19.460   9.913  11.304  1.00  0.75           C  
ATOM   1079  O   PHE A  74      19.153   8.949  12.010  1.00  0.75           O  
ATOM   1080  CB  PHE A  74      20.754   9.619   9.154  1.00  0.75           C  
ATOM   1081  CG  PHE A  74      20.613   9.050   7.749  1.00  0.75           C  
ATOM   1082  CD1 PHE A  74      19.353   8.967   7.151  1.00  0.75           C  
ATOM   1083  CD2 PHE A  74      21.699   8.557   7.050  1.00  0.75           C  
ATOM   1084  CE1 PHE A  74      19.192   8.424   5.900  1.00  0.75           C  
ATOM   1085  CE2 PHE A  74      21.535   8.004   5.789  1.00  0.75           C  
ATOM   1086  CZ  PHE A  74      20.283   7.939   5.217  1.00  0.75           C  
ATOM   1087  H   PHE A  74      19.215  11.594   8.592  1.00  0.75           H  
ATOM   1088  HA  PHE A  74      18.860   8.989   9.463  1.00  0.75           H  
ATOM   1089 1HB  PHE A  74      21.290  10.565   9.095  1.00  0.75           H  
ATOM   1090 2HB  PHE A  74      21.340   8.929   9.757  1.00  0.75           H  
ATOM   1091  HD1 PHE A  74      18.487   9.341   7.688  1.00  0.75           H  
ATOM   1092  HD2 PHE A  74      22.685   8.597   7.503  1.00  0.75           H  
ATOM   1093  HE1 PHE A  74      18.199   8.375   5.456  1.00  0.75           H  
ATOM   1094  HE2 PHE A  74      22.390   7.613   5.254  1.00  0.75           H  
ATOM   1095  HZ  PHE A  74      20.159   7.501   4.230  1.00  0.75           H  
ATOM   1096  N   GLN A  75      19.742  11.105  11.813  1.00  0.75           N  
ATOM   1097  CA  GLN A  75      19.811  11.348  13.245  1.00  0.75           C  
ATOM   1098  C   GLN A  75      18.449  11.097  13.904  1.00  0.75           C  
ATOM   1099  O   GLN A  75      18.375  10.599  15.030  1.00  0.75           O  
ATOM   1100  CB  GLN A  75      20.288  12.779  13.485  1.00  0.75           C  
ATOM   1101  CG  GLN A  75      21.763  13.003  13.091  1.00  0.75           C  
ATOM   1102  CD  GLN A  75      22.185  14.463  13.143  1.00  0.75           C  
ATOM   1103  OE1 GLN A  75      21.355  15.377  13.153  1.00  0.75           O  
ATOM   1104  NE2 GLN A  75      23.495  14.691  13.173  1.00  0.75           N  
ATOM   1105  H   GLN A  75      19.968  11.869  11.172  1.00  0.75           H  
ATOM   1106  HA  GLN A  75      20.532  10.657  13.679  1.00  0.75           H  
ATOM   1107 1HB  GLN A  75      19.676  13.466  12.895  1.00  0.75           H  
ATOM   1108 2HB  GLN A  75      20.160  13.040  14.533  1.00  0.75           H  
ATOM   1109 1HG  GLN A  75      22.391  12.449  13.786  1.00  0.75           H  
ATOM   1110 2HG  GLN A  75      21.923  12.634  12.084  1.00  0.75           H  
ATOM   1111 1HE2 GLN A  75      23.837  15.631  13.203  1.00  0.75           H  
ATOM   1112 2HE2 GLN A  75      24.136  13.924  13.160  1.00  0.75           H  
ATOM   1113  N   ASN A  76      17.374  11.417  13.179  1.00  0.75           N  
ATOM   1114  CA  ASN A  76      16.004  11.252  13.647  1.00  0.75           C  
ATOM   1115  C   ASN A  76      15.291   9.991  13.117  1.00  0.75           C  
ATOM   1116  O   ASN A  76      14.064   9.879  13.251  1.00  0.75           O  
ATOM   1117  CB  ASN A  76      15.183  12.465  13.263  1.00  0.75           C  
ATOM   1118  CG  ASN A  76      15.584  13.717  13.971  1.00  0.75           C  
ATOM   1119  OD1 ASN A  76      15.927  13.704  15.160  1.00  0.75           O  
ATOM   1120  ND2 ASN A  76      15.538  14.819  13.263  1.00  0.75           N  
ATOM   1121  H   ASN A  76      17.513  11.849  12.262  1.00  0.75           H  
ATOM   1122  HA  ASN A  76      16.026  11.174  14.734  1.00  0.75           H  
ATOM   1123 1HB  ASN A  76      15.272  12.627  12.183  1.00  0.75           H  
ATOM   1124 2HB  ASN A  76      14.138  12.267  13.481  1.00  0.75           H  
ATOM   1125 1HD2 ASN A  76      15.788  15.693  13.679  1.00  0.75           H  
ATOM   1126 2HD2 ASN A  76      15.254  14.783  12.303  1.00  0.75           H  
ATOM   1127  N   LEU A  77      16.020   9.012  12.571  1.00  0.74           N  
ATOM   1128  CA  LEU A  77      15.304   7.856  12.033  1.00  0.74           C  
ATOM   1129  C   LEU A  77      14.497   7.129  13.088  1.00  0.74           C  
ATOM   1130  O   LEU A  77      13.362   6.767  12.833  1.00  0.74           O  
ATOM   1131  CB  LEU A  77      16.267   6.860  11.367  1.00  0.74           C  
ATOM   1132  CG  LEU A  77      16.871   7.354  10.101  1.00  0.74           C  
ATOM   1133  CD1 LEU A  77      17.976   6.419   9.630  1.00  0.74           C  
ATOM   1134  CD2 LEU A  77      15.910   7.478   9.012  1.00  0.74           C  
ATOM   1135  H   LEU A  77      17.038   9.089  12.477  1.00  0.74           H  
ATOM   1136  HA  LEU A  77      14.617   8.220  11.270  1.00  0.74           H  
ATOM   1137 1HB  LEU A  77      17.088   6.670  12.057  1.00  0.74           H  
ATOM   1138 2HB  LEU A  77      15.767   5.931  11.174  1.00  0.74           H  
ATOM   1139  HG  LEU A  77      17.214   8.287  10.316  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  77      18.430   6.796   8.727  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  77      18.715   6.372  10.392  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  77      17.566   5.427   9.433  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  77      16.413   7.881   8.138  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  77      15.568   6.521   8.789  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  77      15.092   8.136   9.302  1.00  0.74           H  
ATOM   1146  N   GLU A  78      14.991   6.998  14.309  1.00  0.73           N  
ATOM   1147  CA  GLU A  78      14.205   6.268  15.300  1.00  0.73           C  
ATOM   1148  C   GLU A  78      12.777   6.814  15.418  1.00  0.73           C  
ATOM   1149  O   GLU A  78      11.799   6.053  15.402  1.00  0.73           O  
ATOM   1150  CB  GLU A  78      14.901   6.329  16.664  1.00  0.73           C  
ATOM   1151  CG  GLU A  78      14.196   5.558  17.774  1.00  0.73           C  
ATOM   1152  CD  GLU A  78      14.944   5.589  19.087  1.00  0.73           C  
ATOM   1153  OE1 GLU A  78      15.979   6.211  19.150  1.00  0.73           O  
ATOM   1154  OE2 GLU A  78      14.479   4.985  20.025  1.00  0.73           O  
ATOM   1155  H   GLU A  78      15.912   7.352  14.529  1.00  0.73           H  
ATOM   1156  HA  GLU A  78      14.129   5.234  14.989  1.00  0.73           H  
ATOM   1157 1HB  GLU A  78      15.913   5.942  16.573  1.00  0.73           H  
ATOM   1158 2HB  GLU A  78      14.977   7.370  16.982  1.00  0.73           H  
ATOM   1159 1HG  GLU A  78      13.209   5.996  17.924  1.00  0.73           H  
ATOM   1160 2HG  GLU A  78      14.058   4.526  17.463  1.00  0.73           H  
ATOM   1161  N   GLU A  79      12.650   8.141  15.467  1.00  0.72           N  
ATOM   1162  CA  GLU A  79      11.351   8.782  15.617  1.00  0.72           C  
ATOM   1163  C   GLU A  79      10.462   8.600  14.384  1.00  0.72           C  
ATOM   1164  O   GLU A  79       9.244   8.682  14.483  1.00  0.72           O  
ATOM   1165  CB  GLU A  79      11.523  10.262  15.979  1.00  0.72           C  
ATOM   1166  CG  GLU A  79      12.128  10.468  17.383  1.00  0.72           C  
ATOM   1167  CD  GLU A  79      12.265  11.919  17.816  1.00  0.72           C  
ATOM   1168  OE1 GLU A  79      11.964  12.792  17.042  1.00  0.72           O  
ATOM   1169  OE2 GLU A  79      12.666  12.140  18.936  1.00  0.72           O  
ATOM   1170  H   GLU A  79      13.483   8.712  15.415  1.00  0.72           H  
ATOM   1171  HA  GLU A  79      10.842   8.304  16.454  1.00  0.72           H  
ATOM   1172 1HB  GLU A  79      12.176  10.744  15.246  1.00  0.72           H  
ATOM   1173 2HB  GLU A  79      10.559  10.763  15.943  1.00  0.72           H  
ATOM   1174 1HG  GLU A  79      11.504   9.947  18.108  1.00  0.72           H  
ATOM   1175 2HG  GLU A  79      13.114  10.000  17.399  1.00  0.72           H  
ATOM   1176  N   ALA A  80      11.064   8.348  13.219  1.00  0.70           N  
ATOM   1177  CA  ALA A  80      10.319   8.155  11.972  1.00  0.70           C  
ATOM   1178  C   ALA A  80       9.370   6.956  12.036  1.00  0.70           C  
ATOM   1179  O   ALA A  80       8.398   6.894  11.271  1.00  0.70           O  
ATOM   1180  CB  ALA A  80      11.265   7.965  10.812  1.00  0.70           C  
ATOM   1181  H   ALA A  80      12.085   8.279  13.193  1.00  0.70           H  
ATOM   1182  HA  ALA A  80       9.721   9.048  11.803  1.00  0.70           H  
ATOM   1183 1HB  ALA A  80      10.702   7.858   9.899  1.00  0.70           H  
ATOM   1184 2HB  ALA A  80      11.937   8.812  10.725  1.00  0.70           H  
ATOM   1185 3HB  ALA A  80      11.828   7.082  10.984  1.00  0.70           H  
ATOM   1186  N   GLY A  81       9.679   5.971  12.905  1.00  0.69           N  
ATOM   1187  CA  GLY A  81       8.854   4.766  13.007  1.00  0.69           C  
ATOM   1188  C   GLY A  81       9.285   3.610  12.092  1.00  0.69           C  
ATOM   1189  O   GLY A  81       8.458   3.031  11.398  1.00  0.69           O  
ATOM   1190  H   GLY A  81      10.473   6.085  13.542  1.00  0.69           H  
ATOM   1191 1HA  GLY A  81       8.869   4.425  14.042  1.00  0.69           H  
ATOM   1192 2HA  GLY A  81       7.820   5.029  12.789  1.00  0.69           H  
ATOM   1193  N   TRP A  82      10.570   3.264  12.091  1.00  0.68           N  
ATOM   1194  CA  TRP A  82      11.068   2.183  11.229  1.00  0.68           C  
ATOM   1195  C   TRP A  82      10.756   0.757  11.675  1.00  0.68           C  
ATOM   1196  O   TRP A  82      10.813  -0.174  10.864  1.00  0.68           O  
ATOM   1197  CB  TRP A  82      12.557   2.312  11.059  1.00  0.68           C  
ATOM   1198  CG  TRP A  82      12.904   3.435  10.267  1.00  0.68           C  
ATOM   1199  CD1 TRP A  82      13.241   4.583  10.762  1.00  0.68           C  
ATOM   1200  CD2 TRP A  82      13.004   3.574   8.847  1.00  0.68           C  
ATOM   1201  NE1 TRP A  82      13.520   5.457   9.786  1.00  0.68           N  
ATOM   1202  CE2 TRP A  82      13.389   4.868   8.613  1.00  0.68           C  
ATOM   1203  CE3 TRP A  82      12.805   2.736   7.789  1.00  0.68           C  
ATOM   1204  CZ2 TRP A  82      13.579   5.370   7.348  1.00  0.68           C  
ATOM   1205  CZ3 TRP A  82      13.009   3.247   6.525  1.00  0.68           C  
ATOM   1206  CH2 TRP A  82      13.380   4.531   6.325  1.00  0.68           C  
ATOM   1207  H   TRP A  82      11.216   3.771  12.680  1.00  0.68           H  
ATOM   1208  HA  TRP A  82      10.626   2.335  10.271  1.00  0.68           H  
ATOM   1209 1HB  TRP A  82      13.024   2.413  12.034  1.00  0.68           H  
ATOM   1210 2HB  TRP A  82      12.957   1.416  10.594  1.00  0.68           H  
ATOM   1211  HD1 TRP A  82      13.270   4.777  11.808  1.00  0.68           H  
ATOM   1212  HE1 TRP A  82      13.812   6.417   9.911  1.00  0.68           H  
ATOM   1213  HE3 TRP A  82      12.502   1.704   7.945  1.00  0.68           H  
ATOM   1214  HZ2 TRP A  82      13.881   6.400   7.161  1.00  0.68           H  
ATOM   1215  HZ3 TRP A  82      12.878   2.609   5.684  1.00  0.68           H  
ATOM   1216  HH2 TRP A  82      13.537   4.892   5.309  1.00  0.68           H  
ATOM   1217  N   LYS A  83      10.504   0.568  12.962  1.00  0.67           N  
ATOM   1218  CA  LYS A  83      10.306  -0.782  13.473  1.00  0.67           C  
ATOM   1219  C   LYS A  83       9.195  -1.507  12.730  1.00  0.67           C  
ATOM   1220  O   LYS A  83       8.078  -1.001  12.625  1.00  0.67           O  
ATOM   1221  CB  LYS A  83       9.977  -0.734  14.969  1.00  0.67           C  
ATOM   1222  CG  LYS A  83       9.824  -2.101  15.629  1.00  0.67           C  
ATOM   1223  CD  LYS A  83       9.575  -1.968  17.131  1.00  0.67           C  
ATOM   1224  CE  LYS A  83       9.438  -3.329  17.795  1.00  0.67           C  
ATOM   1225  NZ  LYS A  83       9.197  -3.209  19.259  1.00  0.67           N  
ATOM   1226  H   LYS A  83      10.455   1.359  13.586  1.00  0.67           H  
ATOM   1227  HA  LYS A  83      11.230  -1.341  13.333  1.00  0.67           H  
ATOM   1228 1HB  LYS A  83      10.770  -0.201  15.494  1.00  0.67           H  
ATOM   1229 2HB  LYS A  83       9.052  -0.180  15.120  1.00  0.67           H  
ATOM   1230 1HG  LYS A  83       8.988  -2.631  15.175  1.00  0.67           H  
ATOM   1231 2HG  LYS A  83      10.728  -2.680  15.464  1.00  0.67           H  
ATOM   1232 1HD  LYS A  83      10.407  -1.430  17.588  1.00  0.67           H  
ATOM   1233 2HD  LYS A  83       8.662  -1.398  17.298  1.00  0.67           H  
ATOM   1234 1HE  LYS A  83       8.605  -3.865  17.342  1.00  0.67           H  
ATOM   1235 2HE  LYS A  83      10.354  -3.898  17.634  1.00  0.67           H  
ATOM   1236 1HZ  LYS A  83       9.112  -4.131  19.663  1.00  0.67           H  
ATOM   1237 2HZ  LYS A  83       9.971  -2.723  19.690  1.00  0.67           H  
ATOM   1238 3HZ  LYS A  83       8.344  -2.692  19.419  1.00  0.67           H  
ATOM   1239  N   GLY A  84       9.494  -2.703  12.224  1.00  0.67           N  
ATOM   1240  CA  GLY A  84       8.508  -3.517  11.522  1.00  0.67           C  
ATOM   1241  C   GLY A  84       8.327  -3.172  10.038  1.00  0.67           C  
ATOM   1242  O   GLY A  84       7.590  -3.867   9.325  1.00  0.67           O  
ATOM   1243  H   GLY A  84      10.437  -3.079  12.325  1.00  0.67           H  
ATOM   1244 1HA  GLY A  84       8.801  -4.563  11.610  1.00  0.67           H  
ATOM   1245 2HA  GLY A  84       7.550  -3.421  12.030  1.00  0.67           H  
ATOM   1246  N   LEU A  85       8.999  -2.132   9.549  1.00  0.67           N  
ATOM   1247  CA  LEU A  85       8.844  -1.760   8.148  1.00  0.67           C  
ATOM   1248  C   LEU A  85       9.744  -2.590   7.291  1.00  0.67           C  
ATOM   1249  O   LEU A  85      10.780  -3.064   7.757  1.00  0.67           O  
ATOM   1250  CB  LEU A  85       9.211  -0.312   7.877  1.00  0.67           C  
ATOM   1251  CG  LEU A  85       8.444   0.716   8.596  1.00  0.67           C  
ATOM   1252  CD1 LEU A  85       8.949   1.992   8.170  1.00  0.67           C  
ATOM   1253  CD2 LEU A  85       6.972   0.607   8.311  1.00  0.67           C  
ATOM   1254  H   LEU A  85       9.600  -1.568  10.154  1.00  0.67           H  
ATOM   1255  HA  LEU A  85       7.811  -1.931   7.845  1.00  0.67           H  
ATOM   1256 1HB  LEU A  85      10.261  -0.173   8.142  1.00  0.67           H  
ATOM   1257 2HB  LEU A  85       9.103  -0.124   6.803  1.00  0.67           H  
ATOM   1258  HG  LEU A  85       8.622   0.612   9.666  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  85       8.430   2.745   8.729  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  85       9.995   2.060   8.335  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  85       8.757   2.085   7.129  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  85       6.435   1.396   8.847  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  85       6.797   0.719   7.237  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  85       6.608  -0.365   8.637  1.00  0.67           H  
ATOM   1265  N   LYS A  86       9.371  -2.765   6.036  1.00  0.67           N  
ATOM   1266  CA  LYS A  86      10.265  -3.434   5.126  1.00  0.67           C  
ATOM   1267  C   LYS A  86      11.084  -2.347   4.460  1.00  0.67           C  
ATOM   1268  O   LYS A  86      10.526  -1.293   4.139  1.00  0.67           O  
ATOM   1269  CB  LYS A  86       9.450  -4.242   4.141  1.00  0.67           C  
ATOM   1270  CG  LYS A  86       8.855  -5.509   4.768  1.00  0.67           C  
ATOM   1271  CD  LYS A  86       7.633  -5.192   5.616  1.00  0.67           C  
ATOM   1272  CE  LYS A  86       7.063  -6.436   6.273  1.00  0.67           C  
ATOM   1273  NZ  LYS A  86       5.999  -6.089   7.263  1.00  0.67           N  
ATOM   1274  H   LYS A  86       8.481  -2.404   5.680  1.00  0.67           H  
ATOM   1275  HA  LYS A  86      10.934  -4.093   5.676  1.00  0.67           H  
ATOM   1276 1HB  LYS A  86       8.625  -3.634   3.768  1.00  0.67           H  
ATOM   1277 2HB  LYS A  86      10.054  -4.503   3.302  1.00  0.67           H  
ATOM   1278 1HG  LYS A  86       8.594  -6.229   4.010  1.00  0.67           H  
ATOM   1279 2HG  LYS A  86       9.603  -5.952   5.420  1.00  0.67           H  
ATOM   1280 1HD  LYS A  86       7.892  -4.492   6.399  1.00  0.67           H  
ATOM   1281 2HD  LYS A  86       6.867  -4.731   4.989  1.00  0.67           H  
ATOM   1282 1HE  LYS A  86       6.639  -7.085   5.509  1.00  0.67           H  
ATOM   1283 2HE  LYS A  86       7.864  -6.968   6.787  1.00  0.67           H  
ATOM   1284 1HZ  LYS A  86       5.640  -6.928   7.690  1.00  0.67           H  
ATOM   1285 2HZ  LYS A  86       6.403  -5.479   7.987  1.00  0.67           H  
ATOM   1286 3HZ  LYS A  86       5.251  -5.600   6.795  1.00  0.67           H  
ATOM   1287  N   VAL A  87      12.389  -2.551   4.312  1.00  0.67           N  
ATOM   1288  CA  VAL A  87      13.200  -1.513   3.701  1.00  0.67           C  
ATOM   1289  C   VAL A  87      14.150  -1.985   2.621  1.00  0.67           C  
ATOM   1290  O   VAL A  87      14.564  -3.149   2.554  1.00  0.67           O  
ATOM   1291  CB  VAL A  87      14.042  -0.770   4.756  1.00  0.67           C  
ATOM   1292  CG1 VAL A  87      13.152  -0.155   5.789  1.00  0.67           C  
ATOM   1293  CG2 VAL A  87      15.014  -1.680   5.378  1.00  0.67           C  
ATOM   1294  H   VAL A  87      12.802  -3.421   4.632  1.00  0.67           H  
ATOM   1295  HA  VAL A  87      12.524  -0.798   3.250  1.00  0.67           H  
ATOM   1296  HB  VAL A  87      14.575   0.046   4.260  1.00  0.67           H  
ATOM   1297 1HG1 VAL A  87      13.768   0.383   6.496  1.00  0.67           H  
ATOM   1298 2HG1 VAL A  87      12.460   0.514   5.297  1.00  0.67           H  
ATOM   1299 3HG1 VAL A  87      12.594  -0.921   6.312  1.00  0.67           H  
ATOM   1300 1HG2 VAL A  87      15.617  -1.141   6.098  1.00  0.67           H  
ATOM   1301 2HG2 VAL A  87      14.488  -2.490   5.878  1.00  0.67           H  
ATOM   1302 3HG2 VAL A  87      15.648  -2.072   4.591  1.00  0.67           H  
ATOM   1303  N   VAL A  88      14.552  -1.024   1.822  1.00  0.68           N  
ATOM   1304  CA  VAL A  88      15.567  -1.200   0.805  1.00  0.68           C  
ATOM   1305  C   VAL A  88      16.330   0.090   0.592  1.00  0.68           C  
ATOM   1306  O   VAL A  88      15.800   1.183   0.775  1.00  0.68           O  
ATOM   1307  CB  VAL A  88      14.935  -1.708  -0.469  1.00  0.68           C  
ATOM   1308  CG1 VAL A  88      14.027  -0.803  -0.875  1.00  0.68           C  
ATOM   1309  CG2 VAL A  88      15.935  -1.859  -1.529  1.00  0.68           C  
ATOM   1310  H   VAL A  88      14.099  -0.113   1.930  1.00  0.68           H  
ATOM   1311  HA  VAL A  88      16.272  -1.959   1.150  1.00  0.68           H  
ATOM   1312  HB  VAL A  88      14.447  -2.661  -0.269  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  88      13.578  -1.140  -1.765  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  88      13.271  -0.664  -0.102  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  88      14.546   0.122  -1.054  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  88      15.448  -2.227  -2.420  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  88      16.405  -0.917  -1.768  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  88      16.690  -2.559  -1.198  1.00  0.68           H  
ATOM   1319  N   LEU A  89      17.593  -0.051   0.279  1.00  0.68           N  
ATOM   1320  CA  LEU A  89      18.461   1.079   0.089  1.00  0.68           C  
ATOM   1321  C   LEU A  89      19.145   1.096  -1.262  1.00  0.68           C  
ATOM   1322  O   LEU A  89      19.283   0.058  -1.899  1.00  0.68           O  
ATOM   1323  CB  LEU A  89      19.457   1.081   1.237  1.00  0.68           C  
ATOM   1324  CG  LEU A  89      18.808   1.474   2.562  1.00  0.68           C  
ATOM   1325  CD1 LEU A  89      18.335   0.273   3.431  1.00  0.68           C  
ATOM   1326  CD2 LEU A  89      19.753   2.340   3.294  1.00  0.68           C  
ATOM   1327  H   LEU A  89      17.964  -0.984   0.155  1.00  0.68           H  
ATOM   1328  HA  LEU A  89      17.864   1.988   0.160  1.00  0.68           H  
ATOM   1329 1HB  LEU A  89      19.888   0.088   1.344  1.00  0.68           H  
ATOM   1330 2HB  LEU A  89      20.251   1.785   1.028  1.00  0.68           H  
ATOM   1331  HG  LEU A  89      17.945   2.000   2.328  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  89      17.859   0.653   4.336  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  89      17.635  -0.346   2.906  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  89      19.148  -0.298   3.701  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  89      19.276   2.675   4.208  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  89      20.638   1.776   3.522  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  89      20.021   3.199   2.685  1.00  0.68           H  
ATOM   1338  N   GLY A  90      19.550   2.268  -1.705  1.00  0.69           N  
ATOM   1339  CA  GLY A  90      20.337   2.360  -2.923  1.00  0.69           C  
ATOM   1340  C   GLY A  90      20.733   3.788  -3.225  1.00  0.69           C  
ATOM   1341  O   GLY A  90      20.282   4.720  -2.552  1.00  0.69           O  
ATOM   1342  H   GLY A  90      19.321   3.114  -1.178  1.00  0.69           H  
ATOM   1343 1HA  GLY A  90      21.230   1.743  -2.826  1.00  0.69           H  
ATOM   1344 2HA  GLY A  90      19.762   1.964  -3.754  1.00  0.69           H  
ATOM   1345  N   GLY A  91      21.586   3.961  -4.224  1.00  0.70           N  
ATOM   1346  CA  GLY A  91      22.028   5.292  -4.551  1.00  0.70           C  
ATOM   1347  C   GLY A  91      23.362   5.422  -5.280  1.00  0.70           C  
ATOM   1348  O   GLY A  91      23.840   4.510  -5.966  1.00  0.70           O  
ATOM   1349  H   GLY A  91      21.907   3.153  -4.740  1.00  0.70           H  
ATOM   1350 1HA  GLY A  91      21.261   5.751  -5.167  1.00  0.70           H  
ATOM   1351 2HA  GLY A  91      22.060   5.869  -3.645  1.00  0.70           H  
ATOM   1352  N   VAL A  92      23.922   6.614  -5.145  1.00  0.72           N  
ATOM   1353  CA  VAL A  92      25.071   7.088  -5.920  1.00  0.72           C  
ATOM   1354  C   VAL A  92      26.307   7.432  -5.080  1.00  0.72           C  
ATOM   1355  O   VAL A  92      26.198   8.013  -3.998  1.00  0.72           O  
ATOM   1356  CB  VAL A  92      24.621   8.323  -6.737  1.00  0.72           C  
ATOM   1357  CG1 VAL A  92      25.751   8.921  -7.549  1.00  0.72           C  
ATOM   1358  CG2 VAL A  92      23.492   7.945  -7.648  1.00  0.72           C  
ATOM   1359  H   VAL A  92      23.489   7.236  -4.456  1.00  0.72           H  
ATOM   1360  HA  VAL A  92      25.353   6.304  -6.626  1.00  0.72           H  
ATOM   1361  HB  VAL A  92      24.283   9.092  -6.038  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  92      25.383   9.795  -8.091  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  92      26.568   9.222  -6.902  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  92      26.099   8.188  -8.259  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  92      23.171   8.826  -8.185  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  92      23.846   7.195  -8.350  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  92      22.658   7.558  -7.074  1.00  0.72           H  
ATOM   1368  N   GLY A  93      27.470   7.036  -5.576  1.00  0.74           N  
ATOM   1369  CA  GLY A  93      28.742   7.318  -4.936  1.00  0.74           C  
ATOM   1370  C   GLY A  93      29.832   6.736  -5.809  1.00  0.74           C  
ATOM   1371  O   GLY A  93      29.757   5.591  -6.245  1.00  0.74           O  
ATOM   1372  H   GLY A  93      27.496   6.583  -6.490  1.00  0.74           H  
ATOM   1373 1HA  GLY A  93      28.878   8.394  -4.823  1.00  0.74           H  
ATOM   1374 2HA  GLY A  93      28.771   6.871  -3.947  1.00  0.74           H  
ATOM   1375  N   ASP A  94      30.876   7.519  -5.997  1.00  0.74           N  
ATOM   1376  CA  ASP A  94      31.988   7.192  -6.881  1.00  0.74           C  
ATOM   1377  C   ASP A  94      32.836   6.036  -6.392  1.00  0.74           C  
ATOM   1378  O   ASP A  94      33.433   6.115  -5.325  1.00  0.74           O  
ATOM   1379  CB  ASP A  94      32.833   8.453  -7.083  1.00  0.74           C  
ATOM   1380  CG  ASP A  94      33.985   8.351  -8.105  1.00  0.74           C  
ATOM   1381  OD1 ASP A  94      34.719   7.371  -8.136  1.00  0.74           O  
ATOM   1382  OD2 ASP A  94      34.123   9.285  -8.857  1.00  0.74           O  
ATOM   1383  H   ASP A  94      30.870   8.421  -5.543  1.00  0.74           H  
ATOM   1384  HA  ASP A  94      31.570   6.903  -7.850  1.00  0.74           H  
ATOM   1385 1HB  ASP A  94      32.177   9.264  -7.401  1.00  0.74           H  
ATOM   1386 2HB  ASP A  94      33.256   8.749  -6.137  1.00  0.74           H  
ATOM   1387  N   GLY A  95      32.927   4.972  -7.188  1.00  0.74           N  
ATOM   1388  CA  GLY A  95      33.651   3.753  -6.836  1.00  0.74           C  
ATOM   1389  C   GLY A  95      35.125   3.945  -6.444  1.00  0.74           C  
ATOM   1390  O   GLY A  95      35.734   3.021  -5.903  1.00  0.74           O  
ATOM   1391  H   GLY A  95      32.422   4.964  -8.080  1.00  0.74           H  
ATOM   1392 1HA  GLY A  95      33.127   3.259  -6.023  1.00  0.74           H  
ATOM   1393 2HA  GLY A  95      33.595   3.074  -7.686  1.00  0.74           H  
ATOM   1394  N   SER A  96      35.726   5.110  -6.742  1.00  0.73           N  
ATOM   1395  CA  SER A  96      37.113   5.361  -6.348  1.00  0.73           C  
ATOM   1396  C   SER A  96      37.211   5.786  -4.870  1.00  0.73           C  
ATOM   1397  O   SER A  96      38.309   5.890  -4.319  1.00  0.73           O  
ATOM   1398  CB  SER A  96      37.771   6.396  -7.245  1.00  0.73           C  
ATOM   1399  OG  SER A  96      37.216   7.663  -7.072  1.00  0.73           O  
ATOM   1400  H   SER A  96      35.202   5.857  -7.218  1.00  0.73           H  
ATOM   1401  HA  SER A  96      37.669   4.430  -6.462  1.00  0.73           H  
ATOM   1402 1HB  SER A  96      38.836   6.433  -7.027  1.00  0.73           H  
ATOM   1403 2HB  SER A  96      37.659   6.094  -8.284  1.00  0.73           H  
ATOM   1404  HG  SER A  96      36.318   7.613  -7.472  1.00  0.73           H  
ATOM   1405  N   MET A  97      36.061   6.040  -4.233  1.00  0.72           N  
ATOM   1406  CA  MET A  97      36.000   6.428  -2.825  1.00  0.72           C  
ATOM   1407  C   MET A  97      36.202   5.167  -2.009  1.00  0.72           C  
ATOM   1408  O   MET A  97      35.642   4.116  -2.336  1.00  0.72           O  
ATOM   1409  CB  MET A  97      34.626   6.988  -2.477  1.00  0.72           C  
ATOM   1410  CG  MET A  97      34.219   8.291  -3.096  1.00  0.72           C  
ATOM   1411  SD  MET A  97      32.524   8.741  -2.604  1.00  0.72           S  
ATOM   1412  CE  MET A  97      32.360  10.339  -3.335  1.00  0.72           C  
ATOM   1413  H   MET A  97      35.184   5.952  -4.744  1.00  0.72           H  
ATOM   1414  HA  MET A  97      36.793   7.140  -2.593  1.00  0.72           H  
ATOM   1415 1HB  MET A  97      33.892   6.279  -2.780  1.00  0.72           H  
ATOM   1416 2HB  MET A  97      34.543   7.101  -1.393  1.00  0.72           H  
ATOM   1417 1HG  MET A  97      34.883   9.074  -2.779  1.00  0.72           H  
ATOM   1418 2HG  MET A  97      34.271   8.214  -4.171  1.00  0.72           H  
ATOM   1419 1HE  MET A  97      31.371  10.740  -3.112  1.00  0.72           H  
ATOM   1420 2HE  MET A  97      33.123  11.001  -2.920  1.00  0.72           H  
ATOM   1421 3HE  MET A  97      32.490  10.267  -4.410  1.00  0.72           H  
ATOM   1422  N   LYS A  98      36.892   5.273  -0.877  1.00  0.70           N  
ATOM   1423  CA  LYS A  98      37.120   4.086  -0.048  1.00  0.70           C  
ATOM   1424  C   LYS A  98      35.798   3.496   0.425  1.00  0.70           C  
ATOM   1425  O   LYS A  98      35.666   2.289   0.627  1.00  0.70           O  
ATOM   1426  CB  LYS A  98      37.985   4.435   1.167  1.00  0.70           C  
ATOM   1427  CG  LYS A  98      39.442   4.765   0.855  1.00  0.70           C  
ATOM   1428  CD  LYS A  98      40.244   4.999   2.144  1.00  0.70           C  
ATOM   1429  CE  LYS A  98      41.712   5.321   1.855  1.00  0.70           C  
ATOM   1430  NZ  LYS A  98      41.878   6.645   1.162  1.00  0.70           N  
ATOM   1431  H   LYS A  98      37.280   6.172  -0.586  1.00  0.70           H  
ATOM   1432  HA  LYS A  98      37.633   3.335  -0.648  1.00  0.70           H  
ATOM   1433 1HB  LYS A  98      37.565   5.303   1.672  1.00  0.70           H  
ATOM   1434 2HB  LYS A  98      37.967   3.607   1.875  1.00  0.70           H  
ATOM   1435 1HG  LYS A  98      39.891   3.952   0.288  1.00  0.70           H  
ATOM   1436 2HG  LYS A  98      39.475   5.675   0.250  1.00  0.70           H  
ATOM   1437 1HD  LYS A  98      39.809   5.816   2.706  1.00  0.70           H  
ATOM   1438 2HD  LYS A  98      40.196   4.105   2.761  1.00  0.70           H  
ATOM   1439 1HE  LYS A  98      42.261   5.346   2.795  1.00  0.70           H  
ATOM   1440 2HE  LYS A  98      42.129   4.539   1.223  1.00  0.70           H  
ATOM   1441 1HZ  LYS A  98      42.852   6.822   0.990  1.00  0.70           H  
ATOM   1442 2HZ  LYS A  98      41.383   6.635   0.288  1.00  0.70           H  
ATOM   1443 3HZ  LYS A  98      41.505   7.425   1.735  1.00  0.70           H  
ATOM   1444  N   TYR A  99      34.834   4.381   0.615  1.00  0.69           N  
ATOM   1445  CA  TYR A  99      33.517   4.060   1.106  1.00  0.69           C  
ATOM   1446  C   TYR A  99      32.393   4.515   0.189  1.00  0.69           C  
ATOM   1447  O   TYR A  99      31.382   5.002   0.676  1.00  0.69           O  
ATOM   1448  CB  TYR A  99      33.360   4.629   2.498  1.00  0.69           C  
ATOM   1449  CG  TYR A  99      34.319   4.003   3.464  1.00  0.69           C  
ATOM   1450  CD1 TYR A  99      35.523   4.608   3.752  1.00  0.69           C  
ATOM   1451  CD2 TYR A  99      33.983   2.809   4.066  1.00  0.69           C  
ATOM   1452  CE1 TYR A  99      36.397   4.009   4.640  1.00  0.69           C  
ATOM   1453  CE2 TYR A  99      34.851   2.213   4.951  1.00  0.69           C  
ATOM   1454  CZ  TYR A  99      36.055   2.808   5.238  1.00  0.69           C  
ATOM   1455  OH  TYR A  99      36.924   2.207   6.122  1.00  0.69           O  
ATOM   1456  H   TYR A  99      35.046   5.346   0.405  1.00  0.69           H  
ATOM   1457  HA  TYR A  99      33.444   2.975   1.179  1.00  0.69           H  
ATOM   1458 1HB  TYR A  99      33.534   5.709   2.481  1.00  0.69           H  
ATOM   1459 2HB  TYR A  99      32.354   4.456   2.854  1.00  0.69           H  
ATOM   1460  HD1 TYR A  99      35.787   5.554   3.279  1.00  0.69           H  
ATOM   1461  HD2 TYR A  99      33.029   2.335   3.835  1.00  0.69           H  
ATOM   1462  HE1 TYR A  99      37.351   4.480   4.868  1.00  0.69           H  
ATOM   1463  HE2 TYR A  99      34.585   1.268   5.422  1.00  0.69           H  
ATOM   1464  HH  TYR A  99      37.729   2.727   6.180  1.00  0.69           H  
ATOM   1465  N   TYR A 100      32.536   4.335  -1.123  1.00  0.69           N  
ATOM   1466  CA  TYR A 100      31.525   4.787  -2.109  1.00  0.69           C  
ATOM   1467  C   TYR A 100      30.050   4.505  -1.776  1.00  0.69           C  
ATOM   1468  O   TYR A 100      29.172   5.282  -2.147  1.00  0.69           O  
ATOM   1469  CB  TYR A 100      31.868   4.160  -3.452  1.00  0.69           C  
ATOM   1470  CG  TYR A 100      31.669   2.689  -3.530  1.00  0.69           C  
ATOM   1471  CD1 TYR A 100      30.507   2.138  -4.038  1.00  0.69           C  
ATOM   1472  CD2 TYR A 100      32.682   1.873  -3.061  1.00  0.69           C  
ATOM   1473  CE1 TYR A 100      30.373   0.756  -4.083  1.00  0.69           C  
ATOM   1474  CE2 TYR A 100      32.544   0.508  -3.102  1.00  0.69           C  
ATOM   1475  CZ  TYR A 100      31.395  -0.051  -3.612  1.00  0.69           C  
ATOM   1476  OH  TYR A 100      31.256  -1.420  -3.655  1.00  0.69           O  
ATOM   1477  H   TYR A 100      33.415   3.939  -1.470  1.00  0.69           H  
ATOM   1478  HA  TYR A 100      31.621   5.867  -2.204  1.00  0.69           H  
ATOM   1479 1HB  TYR A 100      31.279   4.627  -4.236  1.00  0.69           H  
ATOM   1480 2HB  TYR A 100      32.913   4.351  -3.669  1.00  0.69           H  
ATOM   1481  HD1 TYR A 100      29.707   2.786  -4.402  1.00  0.69           H  
ATOM   1482  HD2 TYR A 100      33.597   2.321  -2.658  1.00  0.69           H  
ATOM   1483  HE1 TYR A 100      29.475   0.302  -4.479  1.00  0.69           H  
ATOM   1484  HE2 TYR A 100      33.347  -0.128  -2.730  1.00  0.69           H  
ATOM   1485  HH  TYR A 100      30.411  -1.642  -4.051  1.00  0.69           H  
ATOM   1486  N   ASN A 101      29.751   3.423  -1.079  1.00  0.69           N  
ATOM   1487  CA  ASN A 101      28.363   3.125  -0.739  1.00  0.69           C  
ATOM   1488  C   ASN A 101      28.186   3.058   0.774  1.00  0.69           C  
ATOM   1489  O   ASN A 101      27.232   2.470   1.293  1.00  0.69           O  
ATOM   1490  CB  ASN A 101      27.891   1.886  -1.454  1.00  0.69           C  
ATOM   1491  CG  ASN A 101      28.660   0.642  -1.105  1.00  0.69           C  
ATOM   1492  OD1 ASN A 101      29.775   0.695  -0.571  1.00  0.69           O  
ATOM   1493  ND2 ASN A 101      28.082  -0.493  -1.419  1.00  0.69           N  
ATOM   1494  H   ASN A 101      30.491   2.802  -0.788  1.00  0.69           H  
ATOM   1495  HA  ASN A 101      27.734   3.944  -1.085  1.00  0.69           H  
ATOM   1496 1HB  ASN A 101      26.848   1.718  -1.198  1.00  0.69           H  
ATOM   1497 2HB  ASN A 101      27.941   2.046  -2.526  1.00  0.69           H  
ATOM   1498 1HD2 ASN A 101      28.541  -1.363  -1.245  1.00  0.69           H  
ATOM   1499 2HD2 ASN A 101      27.182  -0.490  -1.849  1.00  0.69           H  
ATOM   1500  N   GLY A 102      29.112   3.696   1.481  1.00  0.70           N  
ATOM   1501  CA  GLY A 102      29.135   3.742   2.931  1.00  0.70           C  
ATOM   1502  C   GLY A 102      27.899   4.379   3.543  1.00  0.70           C  
ATOM   1503  O   GLY A 102      27.441   3.937   4.597  1.00  0.70           O  
ATOM   1504  H   GLY A 102      29.855   4.176   0.990  1.00  0.70           H  
ATOM   1505 1HA  GLY A 102      29.249   2.730   3.315  1.00  0.70           H  
ATOM   1506 2HA  GLY A 102      30.018   4.288   3.246  1.00  0.70           H  
ATOM   1507  N   VAL A 103      27.316   5.396   2.896  1.00  0.71           N  
ATOM   1508  CA  VAL A 103      26.123   5.989   3.492  1.00  0.71           C  
ATOM   1509  C   VAL A 103      24.983   5.003   3.486  1.00  0.71           C  
ATOM   1510  O   VAL A 103      24.216   4.903   4.446  1.00  0.71           O  
ATOM   1511  CB  VAL A 103      25.718   7.255   2.771  1.00  0.71           C  
ATOM   1512  CG1 VAL A 103      24.394   7.746   3.262  1.00  0.71           C  
ATOM   1513  CG2 VAL A 103      26.758   8.261   3.039  1.00  0.71           C  
ATOM   1514  H   VAL A 103      27.681   5.762   2.003  1.00  0.71           H  
ATOM   1515  HA  VAL A 103      26.350   6.250   4.526  1.00  0.71           H  
ATOM   1516  HB  VAL A 103      25.634   7.065   1.698  1.00  0.71           H  
ATOM   1517 1HG1 VAL A 103      24.122   8.661   2.733  1.00  0.71           H  
ATOM   1518 2HG1 VAL A 103      23.651   6.983   3.080  1.00  0.71           H  
ATOM   1519 3HG1 VAL A 103      24.462   7.938   4.316  1.00  0.71           H  
ATOM   1520 1HG2 VAL A 103      26.491   9.176   2.542  1.00  0.71           H  
ATOM   1521 2HG2 VAL A 103      26.820   8.424   4.106  1.00  0.71           H  
ATOM   1522 3HG2 VAL A 103      27.716   7.906   2.675  1.00  0.71           H  
ATOM   1523  N   LEU A 104      24.857   4.299   2.380  1.00  0.72           N  
ATOM   1524  CA  LEU A 104      23.819   3.317   2.215  1.00  0.72           C  
ATOM   1525  C   LEU A 104      24.021   2.169   3.182  1.00  0.72           C  
ATOM   1526  O   LEU A 104      23.064   1.726   3.808  1.00  0.72           O  
ATOM   1527  CB  LEU A 104      23.844   2.895   0.766  1.00  0.72           C  
ATOM   1528  CG  LEU A 104      23.413   4.022  -0.106  1.00  0.72           C  
ATOM   1529  CD1 LEU A 104      23.700   3.752  -1.501  1.00  0.72           C  
ATOM   1530  CD2 LEU A 104      21.962   4.184   0.084  1.00  0.72           C  
ATOM   1531  H   LEU A 104      25.531   4.432   1.639  1.00  0.72           H  
ATOM   1532  HA  LEU A 104      22.861   3.785   2.431  1.00  0.72           H  
ATOM   1533 1HB  LEU A 104      24.850   2.596   0.486  1.00  0.72           H  
ATOM   1534 2HB  LEU A 104      23.164   2.054   0.619  1.00  0.72           H  
ATOM   1535  HG  LEU A 104      23.936   4.937   0.181  1.00  0.72           H  
ATOM   1536 1HD1 LEU A 104      23.362   4.593  -2.091  1.00  0.72           H  
ATOM   1537 2HD1 LEU A 104      24.771   3.626  -1.633  1.00  0.72           H  
ATOM   1538 3HD1 LEU A 104      23.177   2.859  -1.794  1.00  0.72           H  
ATOM   1539 1HD2 LEU A 104      21.615   4.998  -0.536  1.00  0.72           H  
ATOM   1540 2HD2 LEU A 104      21.477   3.280  -0.206  1.00  0.72           H  
ATOM   1541 3HD2 LEU A 104      21.746   4.391   1.127  1.00  0.72           H  
ATOM   1542  N   LYS A 105      25.271   1.740   3.388  1.00  0.73           N  
ATOM   1543  CA  LYS A 105      25.504   0.674   4.355  1.00  0.73           C  
ATOM   1544  C   LYS A 105      25.101   1.140   5.749  1.00  0.73           C  
ATOM   1545  O   LYS A 105      24.514   0.375   6.522  1.00  0.73           O  
ATOM   1546  CB  LYS A 105      26.965   0.233   4.372  1.00  0.73           C  
ATOM   1547  CG  LYS A 105      27.440  -0.546   3.156  1.00  0.73           C  
ATOM   1548  CD  LYS A 105      28.914  -0.913   3.313  1.00  0.73           C  
ATOM   1549  CE  LYS A 105      29.419  -1.725   2.144  1.00  0.73           C  
ATOM   1550  NZ  LYS A 105      30.866  -2.057   2.281  1.00  0.73           N  
ATOM   1551  H   LYS A 105      26.043   2.125   2.843  1.00  0.73           H  
ATOM   1552  HA  LYS A 105      24.883  -0.181   4.088  1.00  0.73           H  
ATOM   1553 1HB  LYS A 105      27.597   1.117   4.462  1.00  0.73           H  
ATOM   1554 2HB  LYS A 105      27.144  -0.382   5.251  1.00  0.73           H  
ATOM   1555 1HG  LYS A 105      26.848  -1.454   3.043  1.00  0.73           H  
ATOM   1556 2HG  LYS A 105      27.316   0.067   2.262  1.00  0.73           H  
ATOM   1557 1HD  LYS A 105      29.502   0.003   3.384  1.00  0.73           H  
ATOM   1558 2HD  LYS A 105      29.052  -1.485   4.229  1.00  0.73           H  
ATOM   1559 1HE  LYS A 105      28.849  -2.649   2.079  1.00  0.73           H  
ATOM   1560 2HE  LYS A 105      29.274  -1.158   1.234  1.00  0.73           H  
ATOM   1561 1HZ  LYS A 105      31.163  -2.595   1.479  1.00  0.73           H  
ATOM   1562 2HZ  LYS A 105      31.403  -1.204   2.329  1.00  0.73           H  
ATOM   1563 3HZ  LYS A 105      31.012  -2.595   3.122  1.00  0.73           H  
ATOM   1564  N   ALA A 106      25.399   2.405   6.075  1.00  0.73           N  
ATOM   1565  CA  ALA A 106      25.004   2.946   7.365  1.00  0.73           C  
ATOM   1566  C   ALA A 106      23.484   2.948   7.479  1.00  0.73           C  
ATOM   1567  O   ALA A 106      22.935   2.574   8.515  1.00  0.73           O  
ATOM   1568  CB  ALA A 106      25.551   4.354   7.542  1.00  0.73           C  
ATOM   1569  H   ALA A 106      25.919   2.995   5.425  1.00  0.73           H  
ATOM   1570  HA  ALA A 106      25.407   2.303   8.145  1.00  0.73           H  
ATOM   1571 1HB  ALA A 106      25.259   4.737   8.518  1.00  0.73           H  
ATOM   1572 2HB  ALA A 106      26.638   4.330   7.466  1.00  0.73           H  
ATOM   1573 3HB  ALA A 106      25.152   4.999   6.767  1.00  0.73           H  
ATOM   1574  N   GLY A 107      22.798   3.322   6.394  1.00  0.74           N  
ATOM   1575  CA  GLY A 107      21.341   3.343   6.378  1.00  0.74           C  
ATOM   1576  C   GLY A 107      20.766   1.944   6.606  1.00  0.74           C  
ATOM   1577  O   GLY A 107      19.794   1.780   7.351  1.00  0.74           O  
ATOM   1578  H   GLY A 107      23.306   3.639   5.568  1.00  0.74           H  
ATOM   1579 1HA  GLY A 107      20.980   4.023   7.149  1.00  0.74           H  
ATOM   1580 2HA  GLY A 107      21.007   3.739   5.422  1.00  0.74           H  
ATOM   1581  N   VAL A 108      21.415   0.921   6.028  1.00  0.73           N  
ATOM   1582  CA  VAL A 108      20.976  -0.456   6.218  1.00  0.73           C  
ATOM   1583  C   VAL A 108      21.108  -0.802   7.688  1.00  0.73           C  
ATOM   1584  O   VAL A 108      20.153  -1.259   8.318  1.00  0.73           O  
ATOM   1585  CB  VAL A 108      21.875  -1.465   5.436  1.00  0.73           C  
ATOM   1586  CG1 VAL A 108      21.525  -2.865   5.833  1.00  0.73           C  
ATOM   1587  CG2 VAL A 108      21.735  -1.361   3.923  1.00  0.73           C  
ATOM   1588  H   VAL A 108      22.202   1.124   5.411  1.00  0.73           H  
ATOM   1589  HA  VAL A 108      19.935  -0.553   5.915  1.00  0.73           H  
ATOM   1590  HB  VAL A 108      22.901  -1.275   5.713  1.00  0.73           H  
ATOM   1591 1HG1 VAL A 108      22.176  -3.568   5.320  1.00  0.73           H  
ATOM   1592 2HG1 VAL A 108      21.638  -2.993   6.912  1.00  0.73           H  
ATOM   1593 3HG1 VAL A 108      20.515  -3.050   5.551  1.00  0.73           H  
ATOM   1594 1HG2 VAL A 108      22.408  -2.077   3.461  1.00  0.73           H  
ATOM   1595 2HG2 VAL A 108      20.743  -1.601   3.632  1.00  0.73           H  
ATOM   1596 3HG2 VAL A 108      21.986  -0.372   3.590  1.00  0.73           H  
ATOM   1597  N   ALA A 109      22.291  -0.527   8.249  1.00  0.73           N  
ATOM   1598  CA  ALA A 109      22.570  -0.846   9.639  1.00  0.73           C  
ATOM   1599  C   ALA A 109      21.634  -0.137  10.603  1.00  0.73           C  
ATOM   1600  O   ALA A 109      21.180  -0.738  11.581  1.00  0.73           O  
ATOM   1601  CB  ALA A 109      24.001  -0.467   9.968  1.00  0.73           C  
ATOM   1602  H   ALA A 109      23.030  -0.114   7.677  1.00  0.73           H  
ATOM   1603  HA  ALA A 109      22.437  -1.921   9.767  1.00  0.73           H  
ATOM   1604 1HB  ALA A 109      24.224  -0.736  10.998  1.00  0.73           H  
ATOM   1605 2HB  ALA A 109      24.677  -0.995   9.295  1.00  0.73           H  
ATOM   1606 3HB  ALA A 109      24.126   0.607   9.836  1.00  0.73           H  
ATOM   1607  N   ILE A 110      21.315   1.128  10.332  1.00  0.71           N  
ATOM   1608  CA  ILE A 110      20.434   1.833  11.240  1.00  0.71           C  
ATOM   1609  C   ILE A 110      19.041   1.257  11.147  1.00  0.71           C  
ATOM   1610  O   ILE A 110      18.397   1.005  12.165  1.00  0.71           O  
ATOM   1611  CB  ILE A 110      20.337   3.339  10.974  1.00  0.71           C  
ATOM   1612  CG1 ILE A 110      21.676   4.050  11.241  1.00  0.71           C  
ATOM   1613  CG2 ILE A 110      19.271   3.845  11.945  1.00  0.71           C  
ATOM   1614  CD1 ILE A 110      21.716   5.488  10.702  1.00  0.71           C  
ATOM   1615  H   ILE A 110      21.716   1.603   9.524  1.00  0.71           H  
ATOM   1616  HA  ILE A 110      20.798   1.692  12.254  1.00  0.71           H  
ATOM   1617  HB  ILE A 110      20.048   3.536   9.939  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 110      21.858   4.076  12.313  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 110      22.475   3.482  10.771  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 110      19.138   4.895  11.851  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 110      18.336   3.340  11.733  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 110      19.579   3.625  12.966  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 110      22.687   5.929  10.917  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 110      21.555   5.474   9.621  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 110      20.938   6.080  11.178  1.00  0.71           H  
ATOM   1626  N   ALA A 111      18.556   1.052   9.927  1.00  0.69           N  
ATOM   1627  CA  ALA A 111      17.217   0.538   9.779  1.00  0.69           C  
ATOM   1628  C   ALA A 111      17.083  -0.811  10.484  1.00  0.69           C  
ATOM   1629  O   ALA A 111      16.097  -1.035  11.198  1.00  0.69           O  
ATOM   1630  CB  ALA A 111      16.886   0.420   8.304  1.00  0.69           C  
ATOM   1631  H   ALA A 111      19.112   1.260   9.095  1.00  0.69           H  
ATOM   1632  HA  ALA A 111      16.527   1.239  10.248  1.00  0.69           H  
ATOM   1633 1HB  ALA A 111      15.874   0.061   8.183  1.00  0.69           H  
ATOM   1634 2HB  ALA A 111      16.984   1.394   7.834  1.00  0.69           H  
ATOM   1635 3HB  ALA A 111      17.584  -0.278   7.833  1.00  0.69           H  
ATOM   1636  N   GLU A 112      18.102  -1.679  10.366  1.00  0.67           N  
ATOM   1637  CA  GLU A 112      18.047  -2.968  11.051  1.00  0.67           C  
ATOM   1638  C   GLU A 112      18.050  -2.776  12.569  1.00  0.67           C  
ATOM   1639  O   GLU A 112      17.295  -3.434  13.289  1.00  0.67           O  
ATOM   1640  CB  GLU A 112      19.238  -3.853  10.654  1.00  0.67           C  
ATOM   1641  CG  GLU A 112      19.220  -4.383   9.233  1.00  0.67           C  
ATOM   1642  CD  GLU A 112      20.463  -5.183   8.873  1.00  0.67           C  
ATOM   1643  OE1 GLU A 112      21.376  -5.230   9.664  1.00  0.67           O  
ATOM   1644  OE2 GLU A 112      20.489  -5.750   7.806  1.00  0.67           O  
ATOM   1645  H   GLU A 112      18.900  -1.455   9.770  1.00  0.67           H  
ATOM   1646  HA  GLU A 112      17.122  -3.472  10.767  1.00  0.67           H  
ATOM   1647 1HB  GLU A 112      20.160  -3.278  10.773  1.00  0.67           H  
ATOM   1648 2HB  GLU A 112      19.296  -4.705  11.329  1.00  0.67           H  
ATOM   1649 1HG  GLU A 112      18.342  -5.015   9.108  1.00  0.67           H  
ATOM   1650 2HG  GLU A 112      19.127  -3.541   8.561  1.00  0.67           H  
ATOM   1651  N   ALA A 113      18.862  -1.828  13.060  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      18.976  -1.535  14.489  1.00  0.65           C  
ATOM   1653  C   ALA A 113      17.645  -1.106  15.077  1.00  0.65           C  
ATOM   1654  O   ALA A 113      17.330  -1.403  16.231  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      19.998  -0.442  14.725  1.00  0.65           C  
ATOM   1656  H   ALA A 113      19.471  -1.314  12.421  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      19.298  -2.445  14.994  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      20.090  -0.255  15.793  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      20.961  -0.754  14.322  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      19.678   0.467  14.229  1.00  0.65           H  
ATOM   1661  N   LEU A 114      16.851  -0.426  14.262  1.00  0.63           N  
ATOM   1662  CA  LEU A 114      15.558   0.083  14.669  1.00  0.63           C  
ATOM   1663  C   LEU A 114      14.437  -0.950  14.544  1.00  0.63           C  
ATOM   1664  O   LEU A 114      13.282  -0.642  14.837  1.00  0.63           O  
ATOM   1665  CB  LEU A 114      15.216   1.314  13.840  1.00  0.63           C  
ATOM   1666  CG  LEU A 114      16.151   2.510  14.032  1.00  0.63           C  
ATOM   1667  CD1 LEU A 114      15.762   3.602  13.066  1.00  0.63           C  
ATOM   1668  CD2 LEU A 114      16.079   2.968  15.456  1.00  0.63           C  
ATOM   1669  H   LEU A 114      17.198  -0.200  13.327  1.00  0.63           H  
ATOM   1670  HA  LEU A 114      15.629   0.379  15.713  1.00  0.63           H  
ATOM   1671 1HB  LEU A 114      15.252   1.033  12.784  1.00  0.63           H  
ATOM   1672 2HB  LEU A 114      14.204   1.630  14.083  1.00  0.63           H  
ATOM   1673  HG  LEU A 114      17.166   2.219  13.817  1.00  0.63           H  
ATOM   1674 1HD1 LEU A 114      16.428   4.449  13.194  1.00  0.63           H  
ATOM   1675 2HD1 LEU A 114      15.838   3.228  12.043  1.00  0.63           H  
ATOM   1676 3HD1 LEU A 114      14.750   3.902  13.264  1.00  0.63           H  
ATOM   1677 1HD2 LEU A 114      16.747   3.817  15.601  1.00  0.63           H  
ATOM   1678 2HD2 LEU A 114      15.064   3.258  15.693  1.00  0.63           H  
ATOM   1679 3HD2 LEU A 114      16.381   2.154  16.115  1.00  0.63           H  
ATOM   1680  N   GLY A 115      14.760  -2.174  14.110  1.00  0.61           N  
ATOM   1681  CA  GLY A 115      13.754  -3.219  13.973  1.00  0.61           C  
ATOM   1682  C   GLY A 115      13.157  -3.384  12.572  1.00  0.61           C  
ATOM   1683  O   GLY A 115      12.123  -4.042  12.421  1.00  0.61           O  
ATOM   1684  H   GLY A 115      15.725  -2.408  13.880  1.00  0.61           H  
ATOM   1685 1HA  GLY A 115      14.209  -4.164  14.270  1.00  0.61           H  
ATOM   1686 2HA  GLY A 115      12.955  -3.030  14.683  1.00  0.61           H  
ATOM   1687  N   ALA A 116      13.742  -2.747  11.557  1.00  0.60           N  
ATOM   1688  CA  ALA A 116      13.229  -2.885  10.192  1.00  0.60           C  
ATOM   1689  C   ALA A 116      13.727  -4.168   9.550  1.00  0.60           C  
ATOM   1690  O   ALA A 116      14.768  -4.707   9.936  1.00  0.60           O  
ATOM   1691  CB  ALA A 116      13.639  -1.730   9.323  1.00  0.60           C  
ATOM   1692  H   ALA A 116      14.580  -2.184  11.701  1.00  0.60           H  
ATOM   1693  HA  ALA A 116      12.139  -2.916  10.238  1.00  0.60           H  
ATOM   1694 1HB  ALA A 116      13.214  -1.873   8.336  1.00  0.60           H  
ATOM   1695 2HB  ALA A 116      13.272  -0.803   9.750  1.00  0.60           H  
ATOM   1696 3HB  ALA A 116      14.706  -1.705   9.250  1.00  0.60           H  
ATOM   1697  N   LYS A 117      12.997  -4.650   8.551  1.00  0.59           N  
ATOM   1698  CA  LYS A 117      13.443  -5.805   7.779  1.00  0.59           C  
ATOM   1699  C   LYS A 117      14.018  -5.391   6.434  1.00  0.59           C  
ATOM   1700  O   LYS A 117      13.312  -4.828   5.603  1.00  0.59           O  
ATOM   1701  CB  LYS A 117      12.297  -6.776   7.528  1.00  0.59           C  
ATOM   1702  CG  LYS A 117      12.718  -8.017   6.744  1.00  0.59           C  
ATOM   1703  CD  LYS A 117      11.554  -8.962   6.485  1.00  0.59           C  
ATOM   1704  CE  LYS A 117      12.016 -10.175   5.682  1.00  0.59           C  
ATOM   1705  NZ  LYS A 117      10.899 -11.122   5.402  1.00  0.59           N  
ATOM   1706  H   LYS A 117      12.135  -4.170   8.295  1.00  0.59           H  
ATOM   1707  HA  LYS A 117      14.227  -6.319   8.335  1.00  0.59           H  
ATOM   1708 1HB  LYS A 117      11.877  -7.099   8.481  1.00  0.59           H  
ATOM   1709 2HB  LYS A 117      11.508  -6.272   6.974  1.00  0.59           H  
ATOM   1710 1HG  LYS A 117      13.146  -7.712   5.789  1.00  0.59           H  
ATOM   1711 2HG  LYS A 117      13.487  -8.548   7.302  1.00  0.59           H  
ATOM   1712 1HD  LYS A 117      11.133  -9.297   7.433  1.00  0.59           H  
ATOM   1713 2HD  LYS A 117      10.780  -8.438   5.925  1.00  0.59           H  
ATOM   1714 1HE  LYS A 117      12.439  -9.834   4.735  1.00  0.59           H  
ATOM   1715 2HE  LYS A 117      12.789 -10.697   6.245  1.00  0.59           H  
ATOM   1716 1HZ  LYS A 117      11.250 -11.908   4.873  1.00  0.59           H  
ATOM   1717 2HZ  LYS A 117      10.509 -11.452   6.275  1.00  0.59           H  
ATOM   1718 3HZ  LYS A 117      10.182 -10.652   4.868  1.00  0.59           H  
ATOM   1719  N   VAL A 118      15.278  -5.695   6.187  1.00  0.59           N  
ATOM   1720  CA  VAL A 118      15.855  -5.312   4.905  1.00  0.59           C  
ATOM   1721  C   VAL A 118      15.461  -6.394   3.907  1.00  0.59           C  
ATOM   1722  O   VAL A 118      15.633  -7.583   4.181  1.00  0.59           O  
ATOM   1723  CB  VAL A 118      17.375  -5.138   5.029  1.00  0.59           C  
ATOM   1724  CG1 VAL A 118      17.988  -4.778   3.666  1.00  0.59           C  
ATOM   1725  CG2 VAL A 118      17.665  -4.079   6.079  1.00  0.59           C  
ATOM   1726  H   VAL A 118      15.840  -6.166   6.884  1.00  0.59           H  
ATOM   1727  HA  VAL A 118      15.424  -4.375   4.577  1.00  0.59           H  
ATOM   1728  HB  VAL A 118      17.812  -6.084   5.350  1.00  0.59           H  
ATOM   1729 1HG1 VAL A 118      19.067  -4.672   3.768  1.00  0.59           H  
ATOM   1730 2HG1 VAL A 118      17.768  -5.567   2.941  1.00  0.59           H  
ATOM   1731 3HG1 VAL A 118      17.562  -3.836   3.315  1.00  0.59           H  
ATOM   1732 1HG2 VAL A 118      18.720  -3.988   6.205  1.00  0.59           H  
ATOM   1733 2HG2 VAL A 118      17.263  -3.138   5.785  1.00  0.59           H  
ATOM   1734 3HG2 VAL A 118      17.221  -4.380   7.026  1.00  0.59           H  
ATOM   1735  N   ILE A 119      14.885  -5.988   2.784  1.00  0.60           N  
ATOM   1736  CA  ILE A 119      14.352  -6.936   1.809  1.00  0.60           C  
ATOM   1737  C   ILE A 119      15.338  -7.411   0.736  1.00  0.60           C  
ATOM   1738  O   ILE A 119      15.449  -8.612   0.488  1.00  0.60           O  
ATOM   1739  CB  ILE A 119      13.132  -6.309   1.129  1.00  0.60           C  
ATOM   1740  CG1 ILE A 119      12.125  -5.939   2.144  1.00  0.60           C  
ATOM   1741  CG2 ILE A 119      12.534  -7.271   0.201  1.00  0.60           C  
ATOM   1742  CD1 ILE A 119      11.692  -7.121   2.956  1.00  0.60           C  
ATOM   1743  H   ILE A 119      14.783  -4.985   2.636  1.00  0.60           H  
ATOM   1744  HA  ILE A 119      14.015  -7.816   2.356  1.00  0.60           H  
ATOM   1745  HB  ILE A 119      13.438  -5.407   0.592  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 119      12.550  -5.186   2.815  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 119      11.262  -5.510   1.645  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 119      11.686  -6.831  -0.292  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 119      13.251  -7.552  -0.512  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 119      12.216  -8.158   0.748  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 119      10.977  -6.826   3.683  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 119      11.254  -7.877   2.302  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 119      12.558  -7.536   3.458  1.00  0.60           H  
ATOM   1754  N   VAL A 120      16.031  -6.483   0.087  1.00  0.61           N  
ATOM   1755  CA  VAL A 120      16.978  -6.839  -0.972  1.00  0.61           C  
ATOM   1756  C   VAL A 120      18.335  -6.168  -0.750  1.00  0.61           C  
ATOM   1757  O   VAL A 120      18.431  -5.158  -0.054  1.00  0.61           O  
ATOM   1758  CB  VAL A 120      16.459  -6.432  -2.376  1.00  0.61           C  
ATOM   1759  CG1 VAL A 120      15.182  -7.107  -2.769  1.00  0.61           C  
ATOM   1760  CG2 VAL A 120      16.236  -5.027  -2.373  1.00  0.61           C  
ATOM   1761  H   VAL A 120      15.902  -5.514   0.336  1.00  0.61           H  
ATOM   1762  HA  VAL A 120      17.124  -7.919  -0.961  1.00  0.61           H  
ATOM   1763  HB  VAL A 120      17.217  -6.698  -3.118  1.00  0.61           H  
ATOM   1764 1HG1 VAL A 120      14.903  -6.771  -3.767  1.00  0.61           H  
ATOM   1765 2HG1 VAL A 120      15.319  -8.191  -2.778  1.00  0.61           H  
ATOM   1766 3HG1 VAL A 120      14.422  -6.841  -2.089  1.00  0.61           H  
ATOM   1767 1HG2 VAL A 120      15.901  -4.698  -3.358  1.00  0.61           H  
ATOM   1768 2HG2 VAL A 120      15.484  -4.788  -1.628  1.00  0.61           H  
ATOM   1769 3HG2 VAL A 120      17.174  -4.560  -2.119  1.00  0.61           H  
ATOM   1770  N   GLU A 121      19.367  -6.704  -1.400  1.00  0.62           N  
ATOM   1771  CA  GLU A 121      20.708  -6.118  -1.394  1.00  0.62           C  
ATOM   1772  C   GLU A 121      20.607  -4.710  -1.992  1.00  0.62           C  
ATOM   1773  O   GLU A 121      19.893  -4.564  -2.979  1.00  0.62           O  
ATOM   1774  CB  GLU A 121      21.660  -6.979  -2.224  1.00  0.62           C  
ATOM   1775  CG  GLU A 121      23.118  -6.534  -2.216  1.00  0.62           C  
ATOM   1776  CD  GLU A 121      24.021  -7.452  -2.999  1.00  0.62           C  
ATOM   1777  OE1 GLU A 121      23.530  -8.388  -3.584  1.00  0.62           O  
ATOM   1778  OE2 GLU A 121      25.209  -7.221  -3.003  1.00  0.62           O  
ATOM   1779  H   GLU A 121      19.210  -7.549  -1.934  1.00  0.62           H  
ATOM   1780  HA  GLU A 121      21.062  -6.100  -0.373  1.00  0.62           H  
ATOM   1781 1HB  GLU A 121      21.625  -8.007  -1.863  1.00  0.62           H  
ATOM   1782 2HB  GLU A 121      21.324  -6.987  -3.260  1.00  0.62           H  
ATOM   1783 1HG  GLU A 121      23.186  -5.530  -2.641  1.00  0.62           H  
ATOM   1784 2HG  GLU A 121      23.465  -6.492  -1.189  1.00  0.62           H  
ATOM   1785  N   PRO A 122      21.269  -3.669  -1.443  1.00  0.64           N  
ATOM   1786  CA  PRO A 122      21.238  -2.298  -1.936  1.00  0.64           C  
ATOM   1787  C   PRO A 122      21.610  -2.083  -3.406  1.00  0.64           C  
ATOM   1788  O   PRO A 122      22.512  -2.729  -3.946  1.00  0.64           O  
ATOM   1789  CB  PRO A 122      22.263  -1.593  -1.035  1.00  0.64           C  
ATOM   1790  CG  PRO A 122      22.239  -2.376   0.250  1.00  0.64           C  
ATOM   1791  CD  PRO A 122      22.032  -3.822  -0.171  1.00  0.64           C  
ATOM   1792  HA  PRO A 122      20.228  -1.949  -1.748  1.00  0.64           H  
ATOM   1793 1HB  PRO A 122      23.249  -1.587  -1.523  1.00  0.64           H  
ATOM   1794 2HB  PRO A 122      21.968  -0.539  -0.898  1.00  0.64           H  
ATOM   1795 1HG  PRO A 122      23.174  -2.219   0.810  1.00  0.64           H  
ATOM   1796 2HG  PRO A 122      21.422  -2.007   0.890  1.00  0.64           H  
ATOM   1797 1HD  PRO A 122      22.991  -4.325  -0.331  1.00  0.64           H  
ATOM   1798 2HD  PRO A 122      21.425  -4.288   0.616  1.00  0.64           H  
ATOM   1799  N   LEU A 123      20.915  -1.130  -4.032  1.00  0.66           N  
ATOM   1800  CA  LEU A 123      21.142  -0.771  -5.438  1.00  0.66           C  
ATOM   1801  C   LEU A 123      22.159   0.332  -5.598  1.00  0.66           C  
ATOM   1802  O   LEU A 123      21.864   1.482  -5.293  1.00  0.66           O  
ATOM   1803  CB  LEU A 123      19.832  -0.286  -6.068  1.00  0.66           C  
ATOM   1804  CG  LEU A 123      19.884   0.207  -7.490  1.00  0.66           C  
ATOM   1805  CD1 LEU A 123      20.354  -0.871  -8.395  1.00  0.66           C  
ATOM   1806  CD2 LEU A 123      18.481   0.665  -7.907  1.00  0.66           C  
ATOM   1807  H   LEU A 123      20.200  -0.643  -3.488  1.00  0.66           H  
ATOM   1808  HA  LEU A 123      21.496  -1.656  -5.966  1.00  0.66           H  
ATOM   1809 1HB  LEU A 123      19.180  -1.085  -6.083  1.00  0.66           H  
ATOM   1810 2HB  LEU A 123      19.400   0.491  -5.455  1.00  0.66           H  
ATOM   1811  HG  LEU A 123      20.590   1.028  -7.557  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 123      20.387  -0.480  -9.409  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 123      21.346  -1.182  -8.088  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 123      19.678  -1.713  -8.352  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 123      18.508   1.009  -8.920  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 123      17.804  -0.143  -7.848  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 123      18.141   1.467  -7.252  1.00  0.66           H  
ATOM   1818  N   ILE A 124      23.337  -0.008  -6.099  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      24.404   0.976  -6.230  1.00  0.68           C  
ATOM   1820  C   ILE A 124      24.682   1.296  -7.705  1.00  0.68           C  
ATOM   1821  O   ILE A 124      24.826   0.385  -8.541  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      25.675   0.494  -5.522  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      25.343   0.082  -4.091  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      26.695   1.631  -5.490  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      24.785   1.179  -3.270  1.00  0.68           C  
ATOM   1826  H   ILE A 124      23.507  -0.975  -6.338  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      24.088   1.900  -5.748  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      26.090  -0.369  -6.036  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      24.620  -0.738  -4.113  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      26.249  -0.276  -3.618  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      27.579   1.303  -4.981  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      26.951   1.916  -6.495  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      26.271   2.490  -4.963  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      24.580   0.813  -2.263  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      25.506   1.990  -3.227  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      23.870   1.546  -3.710  1.00  0.68           H  
ATOM   1837  N   PHE A 125      24.741   2.592  -8.018  1.00  0.70           N  
ATOM   1838  CA  PHE A 125      24.947   3.068  -9.383  1.00  0.70           C  
ATOM   1839  C   PHE A 125      26.309   3.667  -9.708  1.00  0.70           C  
ATOM   1840  O   PHE A 125      26.503   4.153 -10.824  1.00  0.70           O  
ATOM   1841  CB  PHE A 125      24.003   4.201  -9.651  1.00  0.70           C  
ATOM   1842  CG  PHE A 125      22.637   3.895  -9.453  1.00  0.70           C  
ATOM   1843  CD1 PHE A 125      21.967   4.535  -8.458  1.00  0.70           C  
ATOM   1844  CD2 PHE A 125      22.007   2.976 -10.201  1.00  0.70           C  
ATOM   1845  CE1 PHE A 125      20.687   4.295  -8.212  1.00  0.70           C  
ATOM   1846  CE2 PHE A 125      20.720   2.717  -9.971  1.00  0.70           C  
ATOM   1847  CZ  PHE A 125      20.046   3.399  -8.964  1.00  0.70           C  
ATOM   1848  H   PHE A 125      24.582   3.278  -7.275  1.00  0.70           H  
ATOM   1849  HA  PHE A 125      24.759   2.241 -10.069  1.00  0.70           H  
ATOM   1850 1HB  PHE A 125      24.262   5.026  -8.994  1.00  0.70           H  
ATOM   1851 2HB  PHE A 125      24.135   4.560 -10.667  1.00  0.70           H  
ATOM   1852  HD1 PHE A 125      22.497   5.259  -7.871  1.00  0.70           H  
ATOM   1853  HD2 PHE A 125      22.550   2.450 -10.979  1.00  0.70           H  
ATOM   1854  HE1 PHE A 125      20.172   4.824  -7.412  1.00  0.70           H  
ATOM   1855  HE2 PHE A 125      20.223   1.973 -10.568  1.00  0.70           H  
ATOM   1856  HZ  PHE A 125      19.006   3.210  -8.765  1.00  0.70           H  
ATOM   1857  N   ASP A 126      27.253   3.678  -8.775  1.00  0.72           N  
ATOM   1858  CA  ASP A 126      28.490   4.412  -9.050  1.00  0.72           C  
ATOM   1859  C   ASP A 126      28.119   5.881  -9.349  1.00  0.72           C  
ATOM   1860  O   ASP A 126      27.950   6.680  -8.426  1.00  0.72           O  
ATOM   1861  CB  ASP A 126      29.331   3.761 -10.181  1.00  0.72           C  
ATOM   1862  CG  ASP A 126      30.732   4.380 -10.368  1.00  0.72           C  
ATOM   1863  OD1 ASP A 126      31.539   4.293  -9.461  1.00  0.72           O  
ATOM   1864  OD2 ASP A 126      30.984   4.909 -11.427  1.00  0.72           O  
ATOM   1865  H   ASP A 126      27.098   3.231  -7.887  1.00  0.72           H  
ATOM   1866  HA  ASP A 126      29.106   4.388  -8.159  1.00  0.72           H  
ATOM   1867 1HB  ASP A 126      29.467   2.708  -9.941  1.00  0.72           H  
ATOM   1868 2HB  ASP A 126      28.824   3.793 -11.132  1.00  0.72           H  
ATOM   1869  N   GLY A 127      28.030   6.229 -10.629  1.00  0.73           N  
ATOM   1870  CA  GLY A 127      27.724   7.574 -11.108  1.00  0.73           C  
ATOM   1871  C   GLY A 127      26.224   7.767 -11.387  1.00  0.73           C  
ATOM   1872  O   GLY A 127      25.378   7.250 -10.660  1.00  0.73           O  
ATOM   1873  H   GLY A 127      28.124   5.482 -11.301  1.00  0.73           H  
ATOM   1874 1HA  GLY A 127      28.052   8.303 -10.367  1.00  0.73           H  
ATOM   1875 2HA  GLY A 127      28.292   7.767 -12.016  1.00  0.73           H  
ATOM   1876  N   ASP A 128      25.918   8.544 -12.440  1.00  0.74           N  
ATOM   1877  CA  ASP A 128      24.555   8.939 -12.825  1.00  0.74           C  
ATOM   1878  C   ASP A 128      23.626   7.746 -13.141  1.00  0.74           C  
ATOM   1879  O   ASP A 128      23.814   7.103 -14.178  1.00  0.74           O  
ATOM   1880  CB  ASP A 128      24.625   9.826 -14.075  1.00  0.74           C  
ATOM   1881  CG  ASP A 128      23.268  10.422 -14.560  1.00  0.74           C  
ATOM   1882  OD1 ASP A 128      22.216   9.883 -14.253  1.00  0.74           O  
ATOM   1883  OD2 ASP A 128      23.320  11.403 -15.268  1.00  0.74           O  
ATOM   1884  H   ASP A 128      26.683   8.907 -12.990  1.00  0.74           H  
ATOM   1885  HA  ASP A 128      24.171   9.571 -12.035  1.00  0.74           H  
ATOM   1886 1HB  ASP A 128      25.302  10.660 -13.875  1.00  0.74           H  
ATOM   1887 2HB  ASP A 128      25.056   9.252 -14.899  1.00  0.74           H  
ATOM   1888  N   PRO A 129      22.560   7.510 -12.336  1.00  0.74           N  
ATOM   1889  CA  PRO A 129      21.585   6.441 -12.431  1.00  0.74           C  
ATOM   1890  C   PRO A 129      20.852   6.350 -13.749  1.00  0.74           C  
ATOM   1891  O   PRO A 129      20.383   5.274 -14.100  1.00  0.74           O  
ATOM   1892  CB  PRO A 129      20.590   6.796 -11.346  1.00  0.74           C  
ATOM   1893  CG  PRO A 129      21.355   7.581 -10.381  1.00  0.74           C  
ATOM   1894  CD  PRO A 129      22.311   8.379 -11.185  1.00  0.74           C  
ATOM   1895  HA  PRO A 129      22.080   5.488 -12.197  1.00  0.74           H  
ATOM   1896 1HB  PRO A 129      19.731   7.343 -11.774  1.00  0.74           H  
ATOM   1897 2HB  PRO A 129      20.210   5.877 -10.912  1.00  0.74           H  
ATOM   1898 1HG  PRO A 129      20.695   8.168  -9.764  1.00  0.74           H  
ATOM   1899 2HG  PRO A 129      21.871   6.916  -9.718  1.00  0.74           H  
ATOM   1900 1HD  PRO A 129      21.872   9.346 -11.503  1.00  0.74           H  
ATOM   1901 2HD  PRO A 129      23.201   8.483 -10.564  1.00  0.74           H  
ATOM   1902  N   GLU A 130      20.791   7.434 -14.523  1.00  0.73           N  
ATOM   1903  CA  GLU A 130      20.076   7.372 -15.797  1.00  0.73           C  
ATOM   1904  C   GLU A 130      20.726   6.337 -16.709  1.00  0.73           C  
ATOM   1905  O   GLU A 130      20.043   5.617 -17.454  1.00  0.73           O  
ATOM   1906  CB  GLU A 130      20.047   8.748 -16.477  1.00  0.73           C  
ATOM   1907  CG  GLU A 130      19.121   9.780 -15.820  1.00  0.73           C  
ATOM   1908  CD  GLU A 130      17.653   9.472 -16.021  1.00  0.73           C  
ATOM   1909  OE1 GLU A 130      17.255   9.312 -17.150  1.00  0.73           O  
ATOM   1910  OE2 GLU A 130      16.937   9.397 -15.057  1.00  0.73           O  
ATOM   1911  H   GLU A 130      21.240   8.319 -14.250  1.00  0.73           H  
ATOM   1912  HA  GLU A 130      19.049   7.062 -15.604  1.00  0.73           H  
ATOM   1913 1HB  GLU A 130      21.056   9.166 -16.486  1.00  0.73           H  
ATOM   1914 2HB  GLU A 130      19.736   8.632 -17.514  1.00  0.73           H  
ATOM   1915 1HG  GLU A 130      19.338   9.802 -14.749  1.00  0.73           H  
ATOM   1916 2HG  GLU A 130      19.346  10.764 -16.227  1.00  0.73           H  
ATOM   1917  N   ASN A 131      22.046   6.181 -16.576  1.00  0.72           N  
ATOM   1918  CA  ASN A 131      22.810   5.267 -17.410  1.00  0.72           C  
ATOM   1919  C   ASN A 131      22.601   3.821 -16.964  1.00  0.72           C  
ATOM   1920  O   ASN A 131      23.061   2.880 -17.613  1.00  0.72           O  
ATOM   1921  CB  ASN A 131      24.275   5.635 -17.345  1.00  0.72           C  
ATOM   1922  CG  ASN A 131      24.579   6.929 -18.048  1.00  0.72           C  
ATOM   1923  OD1 ASN A 131      23.860   7.356 -18.963  1.00  0.72           O  
ATOM   1924  ND2 ASN A 131      25.640   7.571 -17.633  1.00  0.72           N  
ATOM   1925  H   ASN A 131      22.549   6.731 -15.873  1.00  0.72           H  
ATOM   1926  HA  ASN A 131      22.459   5.353 -18.439  1.00  0.72           H  
ATOM   1927 1HB  ASN A 131      24.576   5.722 -16.297  1.00  0.72           H  
ATOM   1928 2HB  ASN A 131      24.871   4.838 -17.789  1.00  0.72           H  
ATOM   1929 1HD2 ASN A 131      25.895   8.440 -18.057  1.00  0.72           H  
ATOM   1930 2HD2 ASN A 131      26.191   7.193 -16.890  1.00  0.72           H  
ATOM   1931  N   HIS A 132      21.905   3.663 -15.845  1.00  0.71           N  
ATOM   1932  CA  HIS A 132      21.602   2.405 -15.225  1.00  0.71           C  
ATOM   1933  C   HIS A 132      20.096   2.166 -15.179  1.00  0.71           C  
ATOM   1934  O   HIS A 132      19.632   1.313 -14.416  1.00  0.71           O  
ATOM   1935  CB  HIS A 132      22.167   2.411 -13.811  1.00  0.71           C  
ATOM   1936  CG  HIS A 132      23.647   2.542 -13.773  1.00  0.71           C  
ATOM   1937  ND1 HIS A 132      24.491   1.501 -14.089  1.00  0.71           N  
ATOM   1938  CD2 HIS A 132      24.443   3.597 -13.481  1.00  0.71           C  
ATOM   1939  CE1 HIS A 132      25.742   1.907 -13.987  1.00  0.71           C  
ATOM   1940  NE2 HIS A 132      25.739   3.173 -13.620  1.00  0.71           N  
ATOM   1941  H   HIS A 132      21.528   4.477 -15.374  1.00  0.71           H  
ATOM   1942  HA  HIS A 132      22.061   1.593 -15.787  1.00  0.71           H  
ATOM   1943 1HB  HIS A 132      21.731   3.237 -13.253  1.00  0.71           H  
ATOM   1944 2HB  HIS A 132      21.891   1.493 -13.304  1.00  0.71           H  
ATOM   1945  HD2 HIS A 132      24.122   4.597 -13.193  1.00  0.71           H  
ATOM   1946  HE1 HIS A 132      26.627   1.302 -14.177  1.00  0.71           H  
ATOM   1947  HE2 HIS A 132      26.562   3.745 -13.469  1.00  0.71           H  
ATOM   1948  N   SER A 133      19.324   2.844 -16.042  1.00  0.70           N  
ATOM   1949  CA  SER A 133      17.868   2.663 -16.034  1.00  0.70           C  
ATOM   1950  C   SER A 133      17.449   1.191 -16.044  1.00  0.70           C  
ATOM   1951  O   SER A 133      16.544   0.795 -15.312  1.00  0.70           O  
ATOM   1952  CB  SER A 133      17.250   3.348 -17.237  1.00  0.70           C  
ATOM   1953  OG  SER A 133      17.402   4.741 -17.173  1.00  0.70           O  
ATOM   1954  H   SER A 133      19.732   3.556 -16.655  1.00  0.70           H  
ATOM   1955  HA  SER A 133      17.471   3.122 -15.136  1.00  0.70           H  
ATOM   1956 1HB  SER A 133      17.714   2.970 -18.148  1.00  0.70           H  
ATOM   1957 2HB  SER A 133      16.192   3.097 -17.285  1.00  0.70           H  
ATOM   1958  HG  SER A 133      18.362   4.929 -17.307  1.00  0.70           H  
ATOM   1959  N   ASP A 134      18.111   0.362 -16.847  1.00  0.69           N  
ATOM   1960  CA  ASP A 134      17.748  -1.053 -16.910  1.00  0.69           C  
ATOM   1961  C   ASP A 134      17.950  -1.769 -15.572  1.00  0.69           C  
ATOM   1962  O   ASP A 134      17.215  -2.700 -15.236  1.00  0.69           O  
ATOM   1963  CB  ASP A 134      18.557  -1.767 -17.983  1.00  0.69           C  
ATOM   1964  CG  ASP A 134      18.153  -1.364 -19.398  1.00  0.69           C  
ATOM   1965  OD1 ASP A 134      17.132  -0.732 -19.553  1.00  0.69           O  
ATOM   1966  OD2 ASP A 134      18.874  -1.686 -20.309  1.00  0.69           O  
ATOM   1967  H   ASP A 134      18.859   0.722 -17.423  1.00  0.69           H  
ATOM   1968  HA  ASP A 134      16.692  -1.123 -17.171  1.00  0.69           H  
ATOM   1969 1HB  ASP A 134      19.615  -1.548 -17.843  1.00  0.69           H  
ATOM   1970 2HB  ASP A 134      18.430  -2.845 -17.875  1.00  0.69           H  
ATOM   1971  N   LYS A 135      18.960  -1.344 -14.808  1.00  0.68           N  
ATOM   1972  CA  LYS A 135      19.291  -1.982 -13.541  1.00  0.68           C  
ATOM   1973  C   LYS A 135      18.236  -1.566 -12.541  1.00  0.68           C  
ATOM   1974  O   LYS A 135      17.793  -2.365 -11.718  1.00  0.68           O  
ATOM   1975  CB  LYS A 135      20.677  -1.550 -13.054  1.00  0.68           C  
ATOM   1976  CG  LYS A 135      21.227  -2.293 -11.840  1.00  0.68           C  
ATOM   1977  CD  LYS A 135      22.653  -1.782 -11.474  1.00  0.68           C  
ATOM   1978  CE  LYS A 135      23.285  -2.615 -10.353  1.00  0.68           C  
ATOM   1979  NZ  LYS A 135      24.660  -2.121  -9.961  1.00  0.68           N  
ATOM   1980  H   LYS A 135      19.487  -0.526 -15.085  1.00  0.68           H  
ATOM   1981  HA  LYS A 135      19.257  -3.065 -13.658  1.00  0.68           H  
ATOM   1982 1HB  LYS A 135      21.396  -1.649 -13.867  1.00  0.68           H  
ATOM   1983 2HB  LYS A 135      20.639  -0.496 -12.787  1.00  0.68           H  
ATOM   1984 1HG  LYS A 135      20.554  -2.165 -11.003  1.00  0.68           H  
ATOM   1985 2HG  LYS A 135      21.286  -3.356 -12.070  1.00  0.68           H  
ATOM   1986 1HD  LYS A 135      23.294  -1.821 -12.356  1.00  0.68           H  
ATOM   1987 2HD  LYS A 135      22.590  -0.740 -11.142  1.00  0.68           H  
ATOM   1988 1HE  LYS A 135      22.643  -2.603  -9.481  1.00  0.68           H  
ATOM   1989 2HE  LYS A 135      23.376  -3.641 -10.707  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 135      25.032  -2.720  -9.244  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 135      25.269  -2.146 -10.766  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 135      24.630  -1.147  -9.585  1.00  0.68           H  
ATOM   1993  N   ILE A 136      17.825  -0.300 -12.633  1.00  0.66           N  
ATOM   1994  CA  ILE A 136      16.833   0.254 -11.726  1.00  0.66           C  
ATOM   1995  C   ILE A 136      15.509  -0.463 -11.903  1.00  0.66           C  
ATOM   1996  O   ILE A 136      14.849  -0.836 -10.929  1.00  0.66           O  
ATOM   1997  CB  ILE A 136      16.590   1.752 -11.971  1.00  0.66           C  
ATOM   1998  CG1 ILE A 136      17.790   2.531 -11.629  1.00  0.66           C  
ATOM   1999  CG2 ILE A 136      15.449   2.182 -11.088  1.00  0.66           C  
ATOM   2000  CD1 ILE A 136      17.765   3.961 -12.065  1.00  0.66           C  
ATOM   2001  H   ILE A 136      18.243   0.295 -13.349  1.00  0.66           H  
ATOM   2002  HA  ILE A 136      17.173   0.107 -10.704  1.00  0.66           H  
ATOM   2003  HB  ILE A 136      16.349   1.933 -13.016  1.00  0.66           H  
ATOM   2004 1HG1 ILE A 136      17.896   2.507 -10.572  1.00  0.66           H  
ATOM   2005 2HG1 ILE A 136      18.648   2.051 -12.093  1.00  0.66           H  
ATOM   2006 1HG2 ILE A 136      15.259   3.223 -11.219  1.00  0.66           H  
ATOM   2007 2HG2 ILE A 136      14.551   1.616 -11.335  1.00  0.66           H  
ATOM   2008 3HG2 ILE A 136      15.731   1.992 -10.062  1.00  0.66           H  
ATOM   2009 1HD1 ILE A 136      18.684   4.440 -11.765  1.00  0.66           H  
ATOM   2010 2HD1 ILE A 136      17.672   4.026 -13.135  1.00  0.66           H  
ATOM   2011 3HD1 ILE A 136      16.927   4.455 -11.601  1.00  0.66           H  
ATOM   2012  N   ILE A 137      15.123  -0.668 -13.157  1.00  0.65           N  
ATOM   2013  CA  ILE A 137      13.874  -1.338 -13.455  1.00  0.65           C  
ATOM   2014  C   ILE A 137      13.892  -2.770 -12.947  1.00  0.65           C  
ATOM   2015  O   ILE A 137      12.967  -3.203 -12.248  1.00  0.65           O  
ATOM   2016  CB  ILE A 137      13.629  -1.339 -14.970  1.00  0.65           C  
ATOM   2017  CG1 ILE A 137      13.385   0.092 -15.481  1.00  0.65           C  
ATOM   2018  CG2 ILE A 137      12.438  -2.215 -15.280  1.00  0.65           C  
ATOM   2019  CD1 ILE A 137      13.470   0.216 -16.972  1.00  0.65           C  
ATOM   2020  H   ILE A 137      15.705  -0.322 -13.922  1.00  0.65           H  
ATOM   2021  HA  ILE A 137      13.075  -0.818 -12.949  1.00  0.65           H  
ATOM   2022  HB  ILE A 137      14.515  -1.726 -15.482  1.00  0.65           H  
ATOM   2023 1HG1 ILE A 137      12.403   0.405 -15.202  1.00  0.65           H  
ATOM   2024 2HG1 ILE A 137      14.107   0.763 -15.024  1.00  0.65           H  
ATOM   2025 1HG2 ILE A 137      12.268  -2.230 -16.354  1.00  0.65           H  
ATOM   2026 2HG2 ILE A 137      12.646  -3.214 -14.935  1.00  0.65           H  
ATOM   2027 3HG2 ILE A 137      11.554  -1.825 -14.774  1.00  0.65           H  
ATOM   2028 1HD1 ILE A 137      13.282   1.248 -17.263  1.00  0.65           H  
ATOM   2029 2HD1 ILE A 137      14.470  -0.076 -17.301  1.00  0.65           H  
ATOM   2030 3HD1 ILE A 137      12.731  -0.432 -17.437  1.00  0.65           H  
ATOM   2031  N   GLU A 138      14.965  -3.509 -13.243  1.00  0.64           N  
ATOM   2032  CA  GLU A 138      15.014  -4.882 -12.776  1.00  0.64           C  
ATOM   2033  C   GLU A 138      15.055  -4.946 -11.251  1.00  0.64           C  
ATOM   2034  O   GLU A 138      14.406  -5.806 -10.648  1.00  0.64           O  
ATOM   2035  CB  GLU A 138      16.220  -5.606 -13.382  1.00  0.64           C  
ATOM   2036  CG  GLU A 138      16.112  -5.888 -14.906  1.00  0.64           C  
ATOM   2037  CD  GLU A 138      14.984  -6.845 -15.288  1.00  0.64           C  
ATOM   2038  OE1 GLU A 138      14.908  -7.906 -14.720  1.00  0.64           O  
ATOM   2039  OE2 GLU A 138      14.191  -6.506 -16.155  1.00  0.64           O  
ATOM   2040  H   GLU A 138      15.728  -3.135 -13.813  1.00  0.64           H  
ATOM   2041  HA  GLU A 138      14.112  -5.388 -13.107  1.00  0.64           H  
ATOM   2042 1HB  GLU A 138      17.115  -4.997 -13.224  1.00  0.64           H  
ATOM   2043 2HB  GLU A 138      16.373  -6.554 -12.870  1.00  0.64           H  
ATOM   2044 1HG  GLU A 138      15.944  -4.941 -15.416  1.00  0.64           H  
ATOM   2045 2HG  GLU A 138      17.061  -6.290 -15.256  1.00  0.64           H  
ATOM   2046  N   TYR A 139      15.770  -4.011 -10.623  1.00  0.64           N  
ATOM   2047  CA  TYR A 139      15.876  -3.959  -9.177  1.00  0.64           C  
ATOM   2048  C   TYR A 139      14.511  -3.760  -8.552  1.00  0.64           C  
ATOM   2049  O   TYR A 139      14.145  -4.452  -7.603  1.00  0.64           O  
ATOM   2050  CB  TYR A 139      16.774  -2.827  -8.748  1.00  0.64           C  
ATOM   2051  CG  TYR A 139      17.017  -2.785  -7.306  1.00  0.64           C  
ATOM   2052  CD1 TYR A 139      17.973  -3.628  -6.812  1.00  0.64           C  
ATOM   2053  CD2 TYR A 139      16.327  -1.914  -6.468  1.00  0.64           C  
ATOM   2054  CE1 TYR A 139      18.287  -3.604  -5.511  1.00  0.64           C  
ATOM   2055  CE2 TYR A 139      16.647  -1.886  -5.138  1.00  0.64           C  
ATOM   2056  CZ  TYR A 139      17.642  -2.729  -4.669  1.00  0.64           C  
ATOM   2057  OH  TYR A 139      18.020  -2.692  -3.390  1.00  0.64           O  
ATOM   2058  H   TYR A 139      16.296  -3.327 -11.164  1.00  0.64           H  
ATOM   2059  HA  TYR A 139      16.282  -4.907  -8.821  1.00  0.64           H  
ATOM   2060 1HB  TYR A 139      17.733  -2.918  -9.250  1.00  0.64           H  
ATOM   2061 2HB  TYR A 139      16.338  -1.878  -9.050  1.00  0.64           H  
ATOM   2062  HD1 TYR A 139      18.500  -4.304  -7.484  1.00  0.64           H  
ATOM   2063  HD2 TYR A 139      15.564  -1.245  -6.870  1.00  0.64           H  
ATOM   2064  HE1 TYR A 139      19.065  -4.260  -5.143  1.00  0.64           H  
ATOM   2065  HE2 TYR A 139      16.144  -1.194  -4.467  1.00  0.64           H  
ATOM   2066  HH  TYR A 139      18.735  -3.343  -3.255  1.00  0.64           H  
ATOM   2067  N   ALA A 140      13.760  -2.783  -9.065  1.00  0.64           N  
ATOM   2068  CA  ALA A 140      12.438  -2.488  -8.547  1.00  0.64           C  
ATOM   2069  C   ALA A 140      11.531  -3.715  -8.667  1.00  0.64           C  
ATOM   2070  O   ALA A 140      10.731  -3.990  -7.768  1.00  0.64           O  
ATOM   2071  CB  ALA A 140      11.861  -1.303  -9.287  1.00  0.64           C  
ATOM   2072  H   ALA A 140      14.122  -2.226  -9.841  1.00  0.64           H  
ATOM   2073  HA  ALA A 140      12.529  -2.238  -7.490  1.00  0.64           H  
ATOM   2074 1HB  ALA A 140      10.877  -1.064  -8.903  1.00  0.64           H  
ATOM   2075 2HB  ALA A 140      12.518  -0.439  -9.172  1.00  0.64           H  
ATOM   2076 3HB  ALA A 140      11.799  -1.562 -10.325  1.00  0.64           H  
ATOM   2077  N   LYS A 141      11.666  -4.483  -9.757  1.00  0.66           N  
ATOM   2078  CA  LYS A 141      10.873  -5.700  -9.888  1.00  0.66           C  
ATOM   2079  C   LYS A 141      11.310  -6.760  -8.855  1.00  0.66           C  
ATOM   2080  O   LYS A 141      10.461  -7.450  -8.270  1.00  0.66           O  
ATOM   2081  CB  LYS A 141      10.946  -6.244 -11.314  1.00  0.66           C  
ATOM   2082  CG  LYS A 141      10.203  -5.387 -12.344  1.00  0.66           C  
ATOM   2083  CD  LYS A 141      10.097  -6.110 -13.673  1.00  0.66           C  
ATOM   2084  CE  LYS A 141      11.460  -6.232 -14.313  1.00  0.66           C  
ATOM   2085  NZ  LYS A 141      11.417  -6.839 -15.676  1.00  0.66           N  
ATOM   2086  H   LYS A 141      12.310  -4.209 -10.503  1.00  0.66           H  
ATOM   2087  HA  LYS A 141       9.831  -5.451  -9.684  1.00  0.66           H  
ATOM   2088 1HB  LYS A 141      11.992  -6.303 -11.624  1.00  0.66           H  
ATOM   2089 2HB  LYS A 141      10.535  -7.251 -11.344  1.00  0.66           H  
ATOM   2090 1HG  LYS A 141       9.205  -5.154 -11.978  1.00  0.66           H  
ATOM   2091 2HG  LYS A 141      10.742  -4.451 -12.490  1.00  0.66           H  
ATOM   2092 1HD  LYS A 141       9.680  -7.105 -13.519  1.00  0.66           H  
ATOM   2093 2HD  LYS A 141       9.437  -5.553 -14.338  1.00  0.66           H  
ATOM   2094 1HE  LYS A 141      11.894  -5.250 -14.384  1.00  0.66           H  
ATOM   2095 2HE  LYS A 141      12.098  -6.849 -13.678  1.00  0.66           H  
ATOM   2096 1HZ  LYS A 141      12.395  -6.864 -16.014  1.00  0.66           H  
ATOM   2097 2HZ  LYS A 141      11.044  -7.772 -15.633  1.00  0.66           H  
ATOM   2098 3HZ  LYS A 141      10.859  -6.277 -16.292  1.00  0.66           H  
ATOM   2099  N   GLU A 142      12.631  -6.882  -8.607  1.00  0.68           N  
ATOM   2100  CA  GLU A 142      13.128  -7.825  -7.594  1.00  0.68           C  
ATOM   2101  C   GLU A 142      12.576  -7.453  -6.231  1.00  0.68           C  
ATOM   2102  O   GLU A 142      12.110  -8.307  -5.470  1.00  0.68           O  
ATOM   2103  CB  GLU A 142      14.664  -7.838  -7.503  1.00  0.68           C  
ATOM   2104  CG  GLU A 142      15.203  -8.833  -6.444  1.00  0.68           C  
ATOM   2105  CD  GLU A 142      16.726  -8.896  -6.331  1.00  0.68           C  
ATOM   2106  OE1 GLU A 142      17.406  -8.247  -7.090  1.00  0.68           O  
ATOM   2107  OE2 GLU A 142      17.197  -9.594  -5.459  1.00  0.68           O  
ATOM   2108  H   GLU A 142      13.296  -6.318  -9.140  1.00  0.68           H  
ATOM   2109  HA  GLU A 142      12.780  -8.826  -7.847  1.00  0.68           H  
ATOM   2110 1HB  GLU A 142      15.087  -8.095  -8.474  1.00  0.68           H  
ATOM   2111 2HB  GLU A 142      15.024  -6.845  -7.242  1.00  0.68           H  
ATOM   2112 1HG  GLU A 142      14.794  -8.553  -5.475  1.00  0.68           H  
ATOM   2113 2HG  GLU A 142      14.827  -9.825  -6.683  1.00  0.68           H  
ATOM   2114  N   LEU A 143      12.611  -6.157  -5.944  1.00  0.72           N  
ATOM   2115  CA  LEU A 143      12.125  -5.626  -4.694  1.00  0.72           C  
ATOM   2116  C   LEU A 143      10.676  -5.983  -4.531  1.00  0.72           C  
ATOM   2117  O   LEU A 143      10.304  -6.603  -3.550  1.00  0.72           O  
ATOM   2118  CB  LEU A 143      12.322  -4.115  -4.699  1.00  0.72           C  
ATOM   2119  CG  LEU A 143      11.811  -3.352  -3.575  1.00  0.72           C  
ATOM   2120  CD1 LEU A 143      12.487  -3.823  -2.299  1.00  0.72           C  
ATOM   2121  CD2 LEU A 143      12.097  -1.881  -3.901  1.00  0.72           C  
ATOM   2122  H   LEU A 143      13.021  -5.518  -6.623  1.00  0.72           H  
ATOM   2123  HA  LEU A 143      12.685  -6.065  -3.877  1.00  0.72           H  
ATOM   2124 1HB  LEU A 143      13.394  -3.915  -4.776  1.00  0.72           H  
ATOM   2125 2HB  LEU A 143      11.853  -3.718  -5.584  1.00  0.72           H  
ATOM   2126  HG  LEU A 143      10.737  -3.504  -3.463  1.00  0.72           H  
ATOM   2127 1HD1 LEU A 143      12.124  -3.250  -1.460  1.00  0.72           H  
ATOM   2128 2HD1 LEU A 143      12.267  -4.877  -2.137  1.00  0.72           H  
ATOM   2129 3HD1 LEU A 143      13.549  -3.689  -2.397  1.00  0.72           H  
ATOM   2130 1HD2 LEU A 143      11.749  -1.252  -3.111  1.00  0.72           H  
ATOM   2131 2HD2 LEU A 143      13.172  -1.741  -4.028  1.00  0.72           H  
ATOM   2132 3HD2 LEU A 143      11.588  -1.613  -4.828  1.00  0.72           H  
ATOM   2133  N   LEU A 144       9.858  -5.676  -5.524  1.00  0.77           N  
ATOM   2134  CA  LEU A 144       8.450  -6.016  -5.447  1.00  0.77           C  
ATOM   2135  C   LEU A 144       8.256  -7.505  -5.170  1.00  0.77           C  
ATOM   2136  O   LEU A 144       7.511  -7.887  -4.271  1.00  0.77           O  
ATOM   2137  CB  LEU A 144       7.751  -5.602  -6.737  1.00  0.77           C  
ATOM   2138  CG  LEU A 144       6.260  -5.771  -6.778  1.00  0.77           C  
ATOM   2139  CD1 LEU A 144       5.735  -4.755  -7.693  1.00  0.77           C  
ATOM   2140  CD2 LEU A 144       5.902  -7.153  -7.281  1.00  0.77           C  
ATOM   2141  H   LEU A 144      10.210  -5.175  -6.341  1.00  0.77           H  
ATOM   2142  HA  LEU A 144       8.010  -5.458  -4.620  1.00  0.77           H  
ATOM   2143 1HB  LEU A 144       7.973  -4.550  -6.922  1.00  0.77           H  
ATOM   2144 2HB  LEU A 144       8.174  -6.182  -7.558  1.00  0.77           H  
ATOM   2145  HG  LEU A 144       5.838  -5.625  -5.793  1.00  0.77           H  
ATOM   2146 1HD1 LEU A 144       4.646  -4.837  -7.762  1.00  0.77           H  
ATOM   2147 2HD1 LEU A 144       6.000  -3.758  -7.345  1.00  0.77           H  
ATOM   2148 3HD1 LEU A 144       6.188  -4.930  -8.653  1.00  0.77           H  
ATOM   2149 1HD2 LEU A 144       4.817  -7.251  -7.329  1.00  0.77           H  
ATOM   2150 2HD2 LEU A 144       6.325  -7.300  -8.275  1.00  0.77           H  
ATOM   2151 3HD2 LEU A 144       6.303  -7.904  -6.605  1.00  0.77           H  
ATOM   2152  N   THR A 145       8.961  -8.350  -5.917  1.00  0.83           N  
ATOM   2153  CA  THR A 145       8.845  -9.791  -5.767  1.00  0.83           C  
ATOM   2154  C   THR A 145       9.144 -10.232  -4.330  1.00  0.83           C  
ATOM   2155  O   THR A 145       8.482 -11.122  -3.791  1.00  0.83           O  
ATOM   2156  CB  THR A 145       9.804 -10.510  -6.732  1.00  0.83           C  
ATOM   2157  OG1 THR A 145       9.481 -10.142  -8.086  1.00  0.83           O  
ATOM   2158  CG2 THR A 145       9.693 -12.011  -6.565  1.00  0.83           C  
ATOM   2159  H   THR A 145       9.582  -7.983  -6.639  1.00  0.83           H  
ATOM   2160  HA  THR A 145       7.824 -10.080  -6.007  1.00  0.83           H  
ATOM   2161  HB  THR A 145      10.825 -10.205  -6.521  1.00  0.83           H  
ATOM   2162  HG1 THR A 145       9.669  -9.179  -8.205  1.00  0.83           H  
ATOM   2163 1HG2 THR A 145      10.379 -12.502  -7.253  1.00  0.83           H  
ATOM   2164 2HG2 THR A 145       9.950 -12.279  -5.540  1.00  0.83           H  
ATOM   2165 3HG2 THR A 145       8.674 -12.327  -6.780  1.00  0.83           H  
ATOM   2166  N   ALA A 146      10.158  -9.616  -3.724  1.00  0.91           N  
ATOM   2167  CA  ALA A 146      10.632  -9.938  -2.385  1.00  0.91           C  
ATOM   2168  C   ALA A 146       9.807  -9.341  -1.212  1.00  0.91           C  
ATOM   2169  O   ALA A 146      10.119  -9.628  -0.050  1.00  0.91           O  
ATOM   2170  CB  ALA A 146      12.066  -9.466  -2.282  1.00  0.91           C  
ATOM   2171  H   ALA A 146      10.662  -8.896  -4.244  1.00  0.91           H  
ATOM   2172  HA  ALA A 146      10.605 -11.021  -2.281  1.00  0.91           H  
ATOM   2173 1HB  ALA A 146      12.478  -9.744  -1.315  1.00  0.91           H  
ATOM   2174 2HB  ALA A 146      12.659  -9.923  -3.074  1.00  0.91           H  
ATOM   2175 3HB  ALA A 146      12.083  -8.384  -2.404  1.00  0.91           H  
ATOM   2176  N   VAL A 147       8.794  -8.514  -1.489  1.00  0.98           N  
ATOM   2177  CA  VAL A 147       7.979  -7.912  -0.425  1.00  0.98           C  
ATOM   2178  C   VAL A 147       6.601  -7.478  -0.906  1.00  0.98           C  
ATOM   2179  O   VAL A 147       5.595  -8.026  -0.451  1.00  0.98           O  
ATOM   2180  OXT VAL A 147       6.490  -6.386  -1.452  1.00  0.98           O  
ATOM   2181  CB  VAL A 147       8.696  -6.716   0.252  1.00  0.98           C  
ATOM   2182  CG1 VAL A 147       9.065  -5.665  -0.736  1.00  0.98           C  
ATOM   2183  CG2 VAL A 147       7.769  -6.096   1.263  1.00  0.98           C  
ATOM   2184  H   VAL A 147       8.556  -8.308  -2.463  1.00  0.98           H  
ATOM   2185  HA  VAL A 147       7.835  -8.670   0.344  1.00  0.98           H  
ATOM   2186  HB  VAL A 147       9.589  -7.067   0.738  1.00  0.98           H  
ATOM   2187 1HG1 VAL A 147       9.557  -4.852  -0.232  1.00  0.98           H  
ATOM   2188 2HG1 VAL A 147       9.727  -6.084  -1.431  1.00  0.98           H  
ATOM   2189 3HG1 VAL A 147       8.186  -5.302  -1.245  1.00  0.98           H  
ATOM   2190 1HG2 VAL A 147       8.268  -5.263   1.738  1.00  0.98           H  
ATOM   2191 2HG2 VAL A 147       6.870  -5.739   0.765  1.00  0.98           H  
ATOM   2192 3HG2 VAL A 147       7.497  -6.840   2.009  1.00  0.98           H  
ENDMDL

REMARK ID 642347 DOMAINID 635926 MODEL 2 1akq-n01
MODEL     2
ATOM      1  N   MET A   1       0.124   0.063   0.718  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.484   0.021   0.202  1.00  0.73           C  
ATOM      3  C   MET A   1       2.019   1.421  -0.042  1.00  0.73           C  
ATOM      4  O   MET A   1       1.385   2.231  -0.739  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.557  -0.813  -1.071  1.00  0.73           C  
ATOM      6  CG  MET A   1       2.952  -0.940  -1.635  1.00  0.73           C  
ATOM      7  SD  MET A   1       3.039  -2.070  -3.015  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.739  -1.910  -3.441  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.186  -0.877   0.912  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.118   0.601   1.573  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.489   0.492   0.041  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.119  -0.446   0.952  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.179  -1.813  -0.874  1.00  0.73           H  
ATOM     14 2HB  MET A   1       0.926  -0.364  -1.836  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.310   0.038  -1.964  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.614  -1.298  -0.853  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.959  -2.557  -4.291  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.935  -0.877  -3.707  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.358  -2.200  -2.591  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.173   1.699   0.566  1.00  0.69           N  
ATOM     21  CA  LYS A   2       3.822   3.007   0.425  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.035   2.936  -0.503  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.930   2.086  -0.332  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.235   3.547   1.796  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.075   3.896   2.733  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.600   4.468   4.043  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.492   4.707   5.062  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.547   5.772   4.632  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.620   0.961   1.129  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.110   3.706  -0.018  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.856   2.806   2.307  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.835   4.445   1.665  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       2.423   4.637   2.258  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.492   3.004   2.945  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.314   3.768   4.471  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       4.114   5.409   3.849  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       1.938   3.781   5.208  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       2.943   5.002   6.007  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       0.832   5.907   5.322  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       2.039   6.643   4.497  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       1.093   5.521   3.743  1.00  0.69           H  
ATOM     42  N   VAL A   3       5.088   3.879  -1.444  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.167   3.927  -2.413  1.00  0.65           C  
ATOM     44  C   VAL A   3       6.926   5.252  -2.367  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.316   6.325  -2.309  1.00  0.65           O  
ATOM     46  CB  VAL A   3       5.612   3.764  -3.839  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       6.754   3.784  -4.861  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       4.733   2.510  -3.927  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.317   4.544  -1.525  1.00  0.65           H  
ATOM     50  HA  VAL A   3       6.845   3.116  -2.199  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.022   4.606  -4.051  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       6.345   3.710  -5.853  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.316   4.708  -4.783  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       7.420   2.942  -4.678  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       4.318   2.427  -4.932  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       5.308   1.643  -3.709  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       3.915   2.584  -3.210  1.00  0.65           H  
ATOM     58  N   LEU A   4       8.250   5.174  -2.357  1.00  0.63           N  
ATOM     59  CA  LEU A   4       9.054   6.391  -2.409  1.00  0.63           C  
ATOM     60  C   LEU A   4       9.823   6.433  -3.708  1.00  0.63           C  
ATOM     61  O   LEU A   4      10.588   5.513  -3.997  1.00  0.63           O  
ATOM     62  CB  LEU A   4      10.065   6.479  -1.269  1.00  0.63           C  
ATOM     63  CG  LEU A   4      10.958   7.706  -1.278  1.00  0.63           C  
ATOM     64  CD1 LEU A   4      10.122   8.931  -1.055  1.00  0.63           C  
ATOM     65  CD2 LEU A   4      12.010   7.567  -0.211  1.00  0.63           C  
ATOM     66  H   LEU A   4       8.683   4.248  -2.367  1.00  0.63           H  
ATOM     67  HA  LEU A   4       8.398   7.262  -2.368  1.00  0.63           H  
ATOM     68 1HB  LEU A   4       9.552   6.507  -0.364  1.00  0.63           H  
ATOM     69 2HB  LEU A   4      10.697   5.591  -1.282  1.00  0.63           H  
ATOM     70  HG  LEU A   4      11.426   7.805  -2.245  1.00  0.63           H  
ATOM     71 1HD1 LEU A   4      10.764   9.793  -1.075  1.00  0.63           H  
ATOM     72 2HD1 LEU A   4       9.382   9.012  -1.841  1.00  0.63           H  
ATOM     73 3HD1 LEU A   4       9.621   8.872  -0.090  1.00  0.63           H  
ATOM     74 1HD2 LEU A   4      12.659   8.443  -0.216  1.00  0.63           H  
ATOM     75 2HD2 LEU A   4      11.543   7.468   0.773  1.00  0.63           H  
ATOM     76 3HD2 LEU A   4      12.583   6.690  -0.430  1.00  0.63           H  
ATOM     77  N   ILE A   5       9.640   7.493  -4.471  1.00  0.62           N  
ATOM     78  CA  ILE A   5      10.381   7.656  -5.700  1.00  0.62           C  
ATOM     79  C   ILE A   5      11.416   8.738  -5.452  1.00  0.62           C  
ATOM     80  O   ILE A   5      11.066   9.847  -5.056  1.00  0.62           O  
ATOM     81  CB  ILE A   5       9.482   8.049  -6.893  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.423   7.016  -7.150  1.00  0.62           C  
ATOM     83  CG2 ILE A   5      10.355   8.165  -8.139  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.401   7.432  -8.156  1.00  0.62           C  
ATOM     85  H   ILE A   5       8.975   8.208  -4.183  1.00  0.62           H  
ATOM     86  HA  ILE A   5      10.901   6.733  -5.938  1.00  0.62           H  
ATOM     87  HB  ILE A   5       8.988   8.991  -6.693  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       8.886   6.161  -7.518  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       7.917   6.779  -6.214  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5       9.733   8.429  -8.982  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      11.120   8.930  -7.987  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      10.839   7.208  -8.332  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.675   6.633  -8.298  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       6.904   8.314  -7.789  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       7.881   7.657  -9.110  1.00  0.62           H  
ATOM     96  N   ILE A   6      12.676   8.409  -5.644  1.00  0.63           N  
ATOM     97  CA  ILE A   6      13.758   9.349  -5.393  1.00  0.63           C  
ATOM     98  C   ILE A   6      14.374   9.672  -6.733  1.00  0.63           C  
ATOM     99  O   ILE A   6      14.601   8.748  -7.510  1.00  0.63           O  
ATOM    100  CB  ILE A   6      14.845   8.758  -4.489  1.00  0.63           C  
ATOM    101  CG1 ILE A   6      14.254   8.309  -3.168  1.00  0.63           C  
ATOM    102  CG2 ILE A   6      15.855   9.851  -4.219  1.00  0.63           C  
ATOM    103  CD1 ILE A   6      15.205   7.476  -2.353  1.00  0.63           C  
ATOM    104  H   ILE A   6      12.889   7.466  -5.970  1.00  0.63           H  
ATOM    105  HA  ILE A   6      13.361  10.251  -4.944  1.00  0.63           H  
ATOM    106  HB  ILE A   6      15.320   7.899  -4.961  1.00  0.63           H  
ATOM    107 1HG1 ILE A   6      13.956   9.185  -2.588  1.00  0.63           H  
ATOM    108 2HG1 ILE A   6      13.377   7.706  -3.369  1.00  0.63           H  
ATOM    109 1HG2 ILE A   6      16.598   9.471  -3.569  1.00  0.63           H  
ATOM    110 2HG2 ILE A   6      16.311  10.178  -5.144  1.00  0.63           H  
ATOM    111 3HG2 ILE A   6      15.350  10.696  -3.745  1.00  0.63           H  
ATOM    112 1HD1 ILE A   6      14.721   7.174  -1.435  1.00  0.63           H  
ATOM    113 2HD1 ILE A   6      15.488   6.587  -2.920  1.00  0.63           H  
ATOM    114 3HD1 ILE A   6      16.094   8.060  -2.127  1.00  0.63           H  
ATOM    115  N   TYR A   7      14.624  10.942  -7.041  1.00  0.65           N  
ATOM    116  CA  TYR A   7      15.177  11.218  -8.364  1.00  0.65           C  
ATOM    117  C   TYR A   7      16.312  12.228  -8.420  1.00  0.65           C  
ATOM    118  O   TYR A   7      16.521  13.033  -7.510  1.00  0.65           O  
ATOM    119  CB  TYR A   7      14.073  11.736  -9.294  1.00  0.65           C  
ATOM    120  CG  TYR A   7      13.587  13.123  -8.900  1.00  0.65           C  
ATOM    121  CD1 TYR A   7      14.164  14.245  -9.486  1.00  0.65           C  
ATOM    122  CD2 TYR A   7      12.592  13.277  -7.955  1.00  0.65           C  
ATOM    123  CE1 TYR A   7      13.742  15.510  -9.132  1.00  0.65           C  
ATOM    124  CE2 TYR A   7      12.166  14.552  -7.602  1.00  0.65           C  
ATOM    125  CZ  TYR A   7      12.732  15.659  -8.187  1.00  0.65           C  
ATOM    126  OH  TYR A   7      12.281  16.920  -7.850  1.00  0.65           O  
ATOM    127  H   TYR A   7      14.399  11.677  -6.369  1.00  0.65           H  
ATOM    128  HA  TYR A   7      15.570  10.287  -8.748  1.00  0.65           H  
ATOM    129 1HB  TYR A   7      14.442  11.776 -10.323  1.00  0.65           H  
ATOM    130 2HB  TYR A   7      13.225  11.051  -9.274  1.00  0.65           H  
ATOM    131  HD1 TYR A   7      14.949  14.123 -10.231  1.00  0.65           H  
ATOM    132  HD2 TYR A   7      12.143  12.398  -7.487  1.00  0.65           H  
ATOM    133  HE1 TYR A   7      14.193  16.386  -9.599  1.00  0.65           H  
ATOM    134  HE2 TYR A   7      11.383  14.684  -6.863  1.00  0.65           H  
ATOM    135  HH  TYR A   7      12.702  17.571  -8.419  1.00  0.65           H  
ATOM    136  N   ALA A   8      17.037  12.202  -9.534  1.00  0.68           N  
ATOM    137  CA  ALA A   8      18.049  13.221  -9.787  1.00  0.68           C  
ATOM    138  C   ALA A   8      18.249  13.431 -11.281  1.00  0.68           C  
ATOM    139  O   ALA A   8      18.621  12.501 -12.010  1.00  0.68           O  
ATOM    140  CB  ALA A   8      19.360  12.839  -9.150  1.00  0.68           C  
ATOM    141  H   ALA A   8      16.838  11.467 -10.217  1.00  0.68           H  
ATOM    142  HA  ALA A   8      17.700  14.160  -9.355  1.00  0.68           H  
ATOM    143 1HB  ALA A   8      20.101  13.625  -9.327  1.00  0.68           H  
ATOM    144 2HB  ALA A   8      19.226  12.710  -8.087  1.00  0.68           H  
ATOM    145 3HB  ALA A   8      19.705  11.915  -9.585  1.00  0.68           H  
ATOM    146  N   ASP A   9      18.020  14.675 -11.711  1.00  0.72           N  
ATOM    147  CA  ASP A   9      18.128  15.061 -13.111  1.00  0.72           C  
ATOM    148  C   ASP A   9      18.248  16.555 -13.312  1.00  0.72           C  
ATOM    149  O   ASP A   9      17.279  17.287 -13.091  1.00  0.72           O  
ATOM    150  CB  ASP A   9      16.916  14.576 -13.851  1.00  0.72           C  
ATOM    151  CG  ASP A   9      16.970  14.778 -15.331  1.00  0.72           C  
ATOM    152  OD1 ASP A   9      17.054  15.893 -15.807  1.00  0.72           O  
ATOM    153  OD2 ASP A   9      16.850  13.794 -16.008  1.00  0.72           O  
ATOM    154  H   ASP A   9      17.744  15.375 -11.037  1.00  0.72           H  
ATOM    155  HA  ASP A   9      19.011  14.583 -13.521  1.00  0.72           H  
ATOM    156 1HB  ASP A   9      16.870  13.537 -13.678  1.00  0.72           H  
ATOM    157 2HB  ASP A   9      16.014  15.034 -13.443  1.00  0.72           H  
ATOM    158  N   GLU A  10      19.383  17.007 -13.819  1.00  0.74           N  
ATOM    159  CA  GLU A  10      19.617  18.440 -13.982  1.00  0.74           C  
ATOM    160  C   GLU A  10      18.675  19.144 -14.971  1.00  0.74           C  
ATOM    161  O   GLU A  10      18.554  20.371 -14.935  1.00  0.74           O  
ATOM    162  CB  GLU A  10      21.069  18.709 -14.372  1.00  0.74           C  
ATOM    163  CG  GLU A  10      22.074  18.452 -13.245  1.00  0.74           C  
ATOM    164  CD  GLU A  10      23.505  18.801 -13.604  1.00  0.74           C  
ATOM    165  OE1 GLU A  10      23.790  19.026 -14.758  1.00  0.74           O  
ATOM    166  OE2 GLU A  10      24.299  18.887 -12.699  1.00  0.74           O  
ATOM    167  H   GLU A  10      20.114  16.328 -14.066  1.00  0.74           H  
ATOM    168  HA  GLU A  10      19.458  18.903 -13.009  1.00  0.74           H  
ATOM    169 1HB  GLU A  10      21.339  18.069 -15.214  1.00  0.74           H  
ATOM    170 2HB  GLU A  10      21.175  19.744 -14.695  1.00  0.74           H  
ATOM    171 1HG  GLU A  10      21.778  19.033 -12.373  1.00  0.74           H  
ATOM    172 2HG  GLU A  10      22.025  17.394 -12.973  1.00  0.74           H  
ATOM    173  N   GLY A  11      18.087  18.398 -15.911  1.00  0.76           N  
ATOM    174  CA  GLY A  11      17.206  18.981 -16.913  1.00  0.76           C  
ATOM    175  C   GLY A  11      15.729  18.715 -16.620  1.00  0.76           C  
ATOM    176  O   GLY A  11      14.858  19.184 -17.354  1.00  0.76           O  
ATOM    177  H   GLY A  11      18.166  17.381 -15.883  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      17.381  20.054 -16.972  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      17.457  18.563 -17.887  1.00  0.76           H  
ATOM    180  N   GLY A  12      15.441  17.960 -15.557  1.00  0.76           N  
ATOM    181  CA  GLY A  12      14.066  17.599 -15.228  1.00  0.76           C  
ATOM    182  C   GLY A  12      13.500  16.417 -16.045  1.00  0.76           C  
ATOM    183  O   GLY A  12      12.295  16.146 -15.985  1.00  0.76           O  
ATOM    184  H   GLY A  12      16.195  17.617 -14.956  1.00  0.76           H  
ATOM    185 1HA  GLY A  12      14.024  17.352 -14.167  1.00  0.76           H  
ATOM    186 2HA  GLY A  12      13.428  18.471 -15.367  1.00  0.76           H  
ATOM    187  N   ASP A  13      14.326  15.727 -16.839  1.00  0.74           N  
ATOM    188  CA  ASP A  13      13.759  14.646 -17.662  1.00  0.74           C  
ATOM    189  C   ASP A  13      13.396  13.415 -16.846  1.00  0.74           C  
ATOM    190  O   ASP A  13      12.273  12.911 -16.937  1.00  0.74           O  
ATOM    191  CB  ASP A  13      14.708  14.232 -18.792  1.00  0.74           C  
ATOM    192  CG  ASP A  13      14.804  15.255 -19.944  1.00  0.74           C  
ATOM    193  OD1 ASP A  13      14.019  16.165 -19.978  1.00  0.74           O  
ATOM    194  OD2 ASP A  13      15.640  15.078 -20.806  1.00  0.74           O  
ATOM    195  H   ASP A  13      15.333  15.935 -16.823  1.00  0.74           H  
ATOM    196  HA  ASP A  13      12.845  15.019 -18.124  1.00  0.74           H  
ATOM    197 1HB  ASP A  13      15.711  14.115 -18.369  1.00  0.74           H  
ATOM    198 2HB  ASP A  13      14.430  13.276 -19.179  1.00  0.74           H  
ATOM    199  N   THR A  14      14.294  12.980 -15.985  1.00  0.72           N  
ATOM    200  CA  THR A  14      14.039  11.822 -15.162  1.00  0.72           C  
ATOM    201  C   THR A  14      12.886  12.158 -14.243  1.00  0.72           C  
ATOM    202  O   THR A  14      12.069  11.303 -13.918  1.00  0.72           O  
ATOM    203  CB  THR A  14      15.218  11.400 -14.323  1.00  0.72           C  
ATOM    204  OG1 THR A  14      16.361  11.225 -15.118  1.00  0.72           O  
ATOM    205  CG2 THR A  14      14.874  10.117 -13.855  1.00  0.72           C  
ATOM    206  H   THR A  14      15.211  13.411 -15.954  1.00  0.72           H  
ATOM    207  HA  THR A  14      13.747  10.987 -15.799  1.00  0.72           H  
ATOM    208  HB  THR A  14      15.402  12.049 -13.490  1.00  0.72           H  
ATOM    209  HG1 THR A  14      16.645  12.106 -15.468  1.00  0.72           H  
ATOM    210 1HG2 THR A  14      15.691   9.779 -13.337  1.00  0.72           H  
ATOM    211 2HG2 THR A  14      13.989  10.161 -13.221  1.00  0.72           H  
ATOM    212 3HG2 THR A  14      14.684   9.476 -14.703  1.00  0.72           H  
ATOM    213  N   LEU A  15      12.852  13.410 -13.784  1.00  0.71           N  
ATOM    214  CA  LEU A  15      11.761  13.869 -12.951  1.00  0.71           C  
ATOM    215  C   LEU A  15      10.443  13.674 -13.648  1.00  0.71           C  
ATOM    216  O   LEU A  15       9.489  13.196 -13.039  1.00  0.71           O  
ATOM    217  CB  LEU A  15      11.921  15.314 -12.523  1.00  0.71           C  
ATOM    218  CG  LEU A  15      10.687  15.862 -11.829  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      10.319  14.978 -10.695  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      11.004  17.252 -11.334  1.00  0.71           C  
ATOM    221  H   LEU A  15      13.576  14.053 -14.072  1.00  0.71           H  
ATOM    222  HA  LEU A  15      11.757  13.268 -12.043  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      12.771  15.404 -11.864  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      12.094  15.920 -13.403  1.00  0.71           H  
ATOM    225  HG  LEU A  15       9.847  15.902 -12.522  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15       9.450  15.372 -10.179  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      10.101  13.996 -11.075  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      11.107  14.918 -10.046  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      10.143  17.661 -10.827  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      11.838  17.209 -10.645  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      11.267  17.887 -12.180  1.00  0.71           H  
ATOM    232  N   ALA A  16      10.362  14.030 -14.921  1.00  0.69           N  
ATOM    233  CA  ALA A  16       9.114  13.798 -15.610  1.00  0.69           C  
ATOM    234  C   ALA A  16       8.747  12.309 -15.537  1.00  0.69           C  
ATOM    235  O   ALA A  16       7.583  11.969 -15.292  1.00  0.69           O  
ATOM    236  CB  ALA A  16       9.238  14.246 -17.052  1.00  0.69           C  
ATOM    237  H   ALA A  16      11.145  14.472 -15.403  1.00  0.69           H  
ATOM    238  HA  ALA A  16       8.335  14.373 -15.115  1.00  0.69           H  
ATOM    239 1HB  ALA A  16       8.297  14.086 -17.560  1.00  0.69           H  
ATOM    240 2HB  ALA A  16       9.494  15.304 -17.084  1.00  0.69           H  
ATOM    241 3HB  ALA A  16      10.014  13.676 -17.554  1.00  0.69           H  
ATOM    242  N   ALA A  17       9.743  11.411 -15.680  1.00  0.68           N  
ATOM    243  CA  ALA A  17       9.442   9.981 -15.565  1.00  0.68           C  
ATOM    244  C   ALA A  17       8.949   9.647 -14.162  1.00  0.68           C  
ATOM    245  O   ALA A  17       7.990   8.896 -13.990  1.00  0.68           O  
ATOM    246  CB  ALA A  17      10.661   9.114 -15.871  1.00  0.68           C  
ATOM    247  H   ALA A  17      10.688  11.744 -15.888  1.00  0.68           H  
ATOM    248  HA  ALA A  17       8.655   9.754 -16.271  1.00  0.68           H  
ATOM    249 1HB  ALA A  17      10.382   8.064 -15.796  1.00  0.68           H  
ATOM    250 2HB  ALA A  17      11.015   9.318 -16.858  1.00  0.68           H  
ATOM    251 3HB  ALA A  17      11.450   9.322 -15.165  1.00  0.68           H  
ATOM    252  N   ALA A  18       9.594  10.232 -13.149  1.00  0.68           N  
ATOM    253  CA  ALA A  18       9.236   9.981 -11.759  1.00  0.68           C  
ATOM    254  C   ALA A  18       7.817  10.418 -11.476  1.00  0.68           C  
ATOM    255  O   ALA A  18       7.058   9.709 -10.809  1.00  0.68           O  
ATOM    256  CB  ALA A  18      10.188  10.713 -10.837  1.00  0.68           C  
ATOM    257  H   ALA A  18      10.378  10.848 -13.362  1.00  0.68           H  
ATOM    258  HA  ALA A  18       9.303   8.920 -11.577  1.00  0.68           H  
ATOM    259 1HB  ALA A  18       9.933  10.524  -9.807  1.00  0.68           H  
ATOM    260 2HB  ALA A  18      11.211  10.382 -11.030  1.00  0.68           H  
ATOM    261 3HB  ALA A  18      10.115  11.762 -11.022  1.00  0.68           H  
ATOM    262  N   ARG A  19       7.433  11.564 -12.030  1.00  0.67           N  
ATOM    263  CA  ARG A  19       6.090  12.057 -11.820  1.00  0.67           C  
ATOM    264  C   ARG A  19       5.099  11.149 -12.507  1.00  0.67           C  
ATOM    265  O   ARG A  19       4.081  10.790 -11.921  1.00  0.67           O  
ATOM    266  CB  ARG A  19       5.942  13.473 -12.346  1.00  0.67           C  
ATOM    267  CG  ARG A  19       6.656  14.537 -11.540  1.00  0.67           C  
ATOM    268  CD  ARG A  19       6.519  15.876 -12.173  1.00  0.67           C  
ATOM    269  NE  ARG A  19       7.126  16.933 -11.379  1.00  0.67           N  
ATOM    270  CZ  ARG A  19       7.208  18.223 -11.761  1.00  0.67           C  
ATOM    271  NH1 ARG A  19       6.725  18.594 -12.926  1.00  0.67           N  
ATOM    272  NH2 ARG A  19       7.768  19.119 -10.967  1.00  0.67           N  
ATOM    273  H   ARG A  19       8.099  12.108 -12.576  1.00  0.67           H  
ATOM    274  HA  ARG A  19       5.885  12.062 -10.750  1.00  0.67           H  
ATOM    275 1HB  ARG A  19       6.344  13.516 -13.360  1.00  0.67           H  
ATOM    276 2HB  ARG A  19       4.886  13.736 -12.399  1.00  0.67           H  
ATOM    277 1HG  ARG A  19       6.249  14.577 -10.530  1.00  0.67           H  
ATOM    278 2HG  ARG A  19       7.702  14.281 -11.499  1.00  0.67           H  
ATOM    279 1HD  ARG A  19       7.015  15.856 -13.145  1.00  0.67           H  
ATOM    280 2HD  ARG A  19       5.465  16.111 -12.307  1.00  0.67           H  
ATOM    281  HE  ARG A  19       7.509  16.683 -10.477  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19       6.293  17.912 -13.534  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19       6.783  19.561 -13.212  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19       8.137  18.838 -10.069  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19       7.824  20.085 -11.256  1.00  0.67           H  
ATOM    286  N   ALA A  20       5.405  10.732 -13.733  1.00  0.66           N  
ATOM    287  CA  ALA A  20       4.507   9.842 -14.447  1.00  0.66           C  
ATOM    288  C   ALA A  20       4.362   8.512 -13.704  1.00  0.66           C  
ATOM    289  O   ALA A  20       3.260   7.973 -13.583  1.00  0.66           O  
ATOM    290  CB  ALA A  20       5.016   9.643 -15.850  1.00  0.66           C  
ATOM    291  H   ALA A  20       6.261  11.053 -14.191  1.00  0.66           H  
ATOM    292  HA  ALA A  20       3.520  10.307 -14.488  1.00  0.66           H  
ATOM    293 1HB  ALA A  20       4.347   8.988 -16.406  1.00  0.66           H  
ATOM    294 2HB  ALA A  20       5.084  10.611 -16.351  1.00  0.66           H  
ATOM    295 3HB  ALA A  20       5.996   9.213 -15.790  1.00  0.66           H  
ATOM    296  N   MET A  21       5.457   7.989 -13.137  1.00  0.66           N  
ATOM    297  CA  MET A  21       5.331   6.743 -12.397  1.00  0.66           C  
ATOM    298  C   MET A  21       4.457   6.968 -11.176  1.00  0.66           C  
ATOM    299  O   MET A  21       3.597   6.140 -10.872  1.00  0.66           O  
ATOM    300  CB  MET A  21       6.703   6.190 -11.985  1.00  0.66           C  
ATOM    301  CG  MET A  21       7.532   5.620 -13.122  1.00  0.66           C  
ATOM    302  SD  MET A  21       9.025   4.783 -12.565  1.00  0.66           S  
ATOM    303  CE  MET A  21       9.992   6.204 -12.063  1.00  0.66           C  
ATOM    304  H   MET A  21       6.365   8.436 -13.249  1.00  0.66           H  
ATOM    305  HA  MET A  21       4.837   6.009 -13.031  1.00  0.66           H  
ATOM    306 1HB  MET A  21       7.283   6.995 -11.530  1.00  0.66           H  
ATOM    307 2HB  MET A  21       6.572   5.414 -11.228  1.00  0.66           H  
ATOM    308 1HG  MET A  21       6.927   4.904 -13.679  1.00  0.66           H  
ATOM    309 2HG  MET A  21       7.819   6.422 -13.792  1.00  0.66           H  
ATOM    310 1HE  MET A  21      10.967   5.878 -11.706  1.00  0.66           H  
ATOM    311 2HE  MET A  21      10.121   6.880 -12.913  1.00  0.66           H  
ATOM    312 3HE  MET A  21       9.468   6.716 -11.259  1.00  0.66           H  
ATOM    313  N   ALA A  22       4.623   8.114 -10.505  1.00  0.65           N  
ATOM    314  CA  ALA A  22       3.811   8.423  -9.341  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.335   8.531  -9.703  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.464   8.031  -8.987  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.268   9.735  -8.715  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.351   8.773 -10.788  1.00  0.65           H  
ATOM    319  HA  ALA A  22       3.925   7.610  -8.632  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       3.669   9.943  -7.831  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       5.304   9.679  -8.440  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.141  10.537  -9.431  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.033   9.156 -10.842  1.00  0.65           N  
ATOM    324  CA  GLU A  23       0.639   9.300 -11.236  1.00  0.65           C  
ATOM    325  C   GLU A  23       0.003   7.944 -11.488  1.00  0.65           C  
ATOM    326  O   GLU A  23      -1.129   7.690 -11.064  1.00  0.65           O  
ATOM    327  CB  GLU A  23       0.503  10.180 -12.484  1.00  0.65           C  
ATOM    328  CG  GLU A  23       0.794  11.673 -12.259  1.00  0.65           C  
ATOM    329  CD  GLU A  23       0.720  12.500 -13.531  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       0.550  11.932 -14.586  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       0.832  13.702 -13.439  1.00  0.65           O  
ATOM    332  H   GLU A  23       2.774   9.564 -11.410  1.00  0.65           H  
ATOM    333  HA  GLU A  23       0.101   9.782 -10.421  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       1.195   9.821 -13.248  1.00  0.65           H  
ATOM    335 2HB  GLU A  23      -0.504  10.087 -12.887  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       0.070  12.064 -11.545  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       1.780  11.778 -11.820  1.00  0.65           H  
ATOM    338  N   VAL A  24       0.744   7.039 -12.112  1.00  0.65           N  
ATOM    339  CA  VAL A  24       0.180   5.735 -12.394  1.00  0.65           C  
ATOM    340  C   VAL A  24       0.051   4.907 -11.129  1.00  0.65           C  
ATOM    341  O   VAL A  24      -1.013   4.339 -10.866  1.00  0.65           O  
ATOM    342  CB  VAL A  24       1.022   5.001 -13.427  1.00  0.65           C  
ATOM    343  CG1 VAL A  24       0.491   3.548 -13.625  1.00  0.65           C  
ATOM    344  CG2 VAL A  24       0.973   5.765 -14.703  1.00  0.65           C  
ATOM    345  H   VAL A  24       1.682   7.287 -12.442  1.00  0.65           H  
ATOM    346  HA  VAL A  24      -0.814   5.880 -12.818  1.00  0.65           H  
ATOM    347  HB  VAL A  24       2.058   4.946 -13.077  1.00  0.65           H  
ATOM    348 1HG1 VAL A  24       1.086   3.030 -14.373  1.00  0.65           H  
ATOM    349 2HG1 VAL A  24       0.544   3.007 -12.679  1.00  0.65           H  
ATOM    350 3HG1 VAL A  24      -0.544   3.584 -13.964  1.00  0.65           H  
ATOM    351 1HG2 VAL A  24       1.579   5.267 -15.408  1.00  0.65           H  
ATOM    352 2HG2 VAL A  24      -0.053   5.818 -15.063  1.00  0.65           H  
ATOM    353 3HG2 VAL A  24       1.353   6.768 -14.546  1.00  0.65           H  
ATOM    354  N   LEU A  25       1.099   4.871 -10.313  1.00  0.66           N  
ATOM    355  CA  LEU A  25       1.054   4.065  -9.109  1.00  0.66           C  
ATOM    356  C   LEU A  25      -0.063   4.550  -8.181  1.00  0.66           C  
ATOM    357  O   LEU A  25      -0.794   3.728  -7.611  1.00  0.66           O  
ATOM    358  CB  LEU A  25       2.426   4.099  -8.433  1.00  0.66           C  
ATOM    359  CG  LEU A  25       3.552   3.365  -9.199  1.00  0.66           C  
ATOM    360  CD1 LEU A  25       4.869   3.642  -8.519  1.00  0.66           C  
ATOM    361  CD2 LEU A  25       3.262   1.854  -9.255  1.00  0.66           C  
ATOM    362  H   LEU A  25       1.950   5.383 -10.544  1.00  0.66           H  
ATOM    363  HA  LEU A  25       0.841   3.035  -9.393  1.00  0.66           H  
ATOM    364 1HB  LEU A  25       2.733   5.136  -8.379  1.00  0.66           H  
ATOM    365 2HB  LEU A  25       2.354   3.686  -7.427  1.00  0.66           H  
ATOM    366  HG  LEU A  25       3.605   3.752 -10.210  1.00  0.66           H  
ATOM    367 1HD1 LEU A  25       5.663   3.144  -9.068  1.00  0.66           H  
ATOM    368 2HD1 LEU A  25       5.050   4.718  -8.506  1.00  0.66           H  
ATOM    369 3HD1 LEU A  25       4.827   3.263  -7.504  1.00  0.66           H  
ATOM    370 1HD2 LEU A  25       4.058   1.347  -9.806  1.00  0.66           H  
ATOM    371 2HD2 LEU A  25       3.214   1.455  -8.247  1.00  0.66           H  
ATOM    372 3HD2 LEU A  25       2.310   1.680  -9.760  1.00  0.66           H  
ATOM    373  N   THR A  26      -0.275   5.873  -8.096  1.00  0.67           N  
ATOM    374  CA  THR A  26      -1.373   6.361  -7.275  1.00  0.67           C  
ATOM    375  C   THR A  26      -2.740   6.065  -7.912  1.00  0.67           C  
ATOM    376  O   THR A  26      -3.695   5.756  -7.196  1.00  0.67           O  
ATOM    377  CB  THR A  26      -1.224   7.876  -6.979  1.00  0.67           C  
ATOM    378  OG1 THR A  26      -1.113   8.604  -8.199  1.00  0.67           O  
ATOM    379  CG2 THR A  26      -0.013   8.134  -6.127  1.00  0.67           C  
ATOM    380  H   THR A  26       0.334   6.543  -8.566  1.00  0.67           H  
ATOM    381  HA  THR A  26      -1.336   5.844  -6.322  1.00  0.67           H  
ATOM    382  HB  THR A  26      -2.109   8.220  -6.450  1.00  0.67           H  
ATOM    383  HG1 THR A  26      -0.267   8.347  -8.639  1.00  0.67           H  
ATOM    384 1HG2 THR A  26       0.075   9.199  -5.924  1.00  0.67           H  
ATOM    385 2HG2 THR A  26      -0.109   7.590  -5.191  1.00  0.67           H  
ATOM    386 3HG2 THR A  26       0.857   7.797  -6.657  1.00  0.67           H  
ATOM    387  N   SER A  27      -2.841   6.051  -9.254  1.00  0.68           N  
ATOM    388  CA  SER A  27      -4.135   5.760  -9.878  1.00  0.68           C  
ATOM    389  C   SER A  27      -4.519   4.295  -9.675  1.00  0.68           C  
ATOM    390  O   SER A  27      -5.698   3.935  -9.713  1.00  0.68           O  
ATOM    391  CB  SER A  27      -4.103   6.054 -11.371  1.00  0.68           C  
ATOM    392  OG  SER A  27      -3.347   5.102 -12.074  1.00  0.68           O  
ATOM    393  H   SER A  27      -2.051   6.316  -9.843  1.00  0.68           H  
ATOM    394  HA  SER A  27      -4.895   6.387  -9.410  1.00  0.68           H  
ATOM    395 1HB  SER A  27      -5.116   6.082 -11.764  1.00  0.68           H  
ATOM    396 2HB  SER A  27      -3.666   7.041 -11.524  1.00  0.68           H  
ATOM    397  HG  SER A  27      -2.549   4.934 -11.537  1.00  0.68           H  
ATOM    398  N   MET A  28      -3.512   3.468  -9.394  1.00  0.68           N  
ATOM    399  CA  MET A  28      -3.682   2.048  -9.144  1.00  0.68           C  
ATOM    400  C   MET A  28      -3.923   1.727  -7.656  1.00  0.68           C  
ATOM    401  O   MET A  28      -4.051   0.555  -7.292  1.00  0.68           O  
ATOM    402  CB  MET A  28      -2.462   1.292  -9.627  1.00  0.68           C  
ATOM    403  CG  MET A  28      -2.161   1.313 -11.152  1.00  0.68           C  
ATOM    404  SD  MET A  28      -3.329   0.399 -12.150  1.00  0.68           S  
ATOM    405  CE  MET A  28      -2.863  -1.282 -11.714  1.00  0.68           C  
ATOM    406  H   MET A  28      -2.564   3.841  -9.430  1.00  0.68           H  
ATOM    407  HA  MET A  28      -4.552   1.705  -9.700  1.00  0.68           H  
ATOM    408 1HB  MET A  28      -1.578   1.644  -9.093  1.00  0.68           H  
ATOM    409 2HB  MET A  28      -2.633   0.268  -9.367  1.00  0.68           H  
ATOM    410 1HG  MET A  28      -2.184   2.338 -11.495  1.00  0.68           H  
ATOM    411 2HG  MET A  28      -1.161   0.920 -11.337  1.00  0.68           H  
ATOM    412 1HE  MET A  28      -3.491  -1.987 -12.257  1.00  0.68           H  
ATOM    413 2HE  MET A  28      -1.815  -1.451 -11.976  1.00  0.68           H  
ATOM    414 3HE  MET A  28      -2.996  -1.429 -10.642  1.00  0.68           H  
ATOM    415  N   GLY A  29      -3.981   2.754  -6.793  1.00  0.67           N  
ATOM    416  CA  GLY A  29      -4.221   2.551  -5.361  1.00  0.67           C  
ATOM    417  C   GLY A  29      -3.017   2.641  -4.399  1.00  0.67           C  
ATOM    418  O   GLY A  29      -3.168   2.321  -3.218  1.00  0.67           O  
ATOM    419  H   GLY A  29      -3.876   3.713  -7.125  1.00  0.67           H  
ATOM    420 1HA  GLY A  29      -4.961   3.287  -5.047  1.00  0.67           H  
ATOM    421 2HA  GLY A  29      -4.698   1.582  -5.229  1.00  0.67           H  
ATOM    422  N   HIS A  30      -1.839   3.066  -4.859  1.00  0.66           N  
ATOM    423  CA  HIS A  30      -0.691   3.195  -3.946  1.00  0.66           C  
ATOM    424  C   HIS A  30      -0.569   4.590  -3.347  1.00  0.66           C  
ATOM    425  O   HIS A  30      -1.070   5.566  -3.905  1.00  0.66           O  
ATOM    426  CB  HIS A  30       0.633   2.888  -4.643  1.00  0.66           C  
ATOM    427  CG  HIS A  30       0.854   1.471  -5.014  1.00  0.66           C  
ATOM    428  ND1 HIS A  30       1.898   1.073  -5.822  1.00  0.66           N  
ATOM    429  CD2 HIS A  30       0.199   0.347  -4.667  1.00  0.66           C  
ATOM    430  CE1 HIS A  30       1.885  -0.233  -5.940  1.00  0.66           C  
ATOM    431  NE2 HIS A  30       0.858  -0.701  -5.254  1.00  0.66           N  
ATOM    432  H   HIS A  30      -1.712   3.310  -5.842  1.00  0.66           H  
ATOM    433  HA  HIS A  30      -0.803   2.494  -3.120  1.00  0.66           H  
ATOM    434 1HB  HIS A  30       0.715   3.491  -5.537  1.00  0.66           H  
ATOM    435 2HB  HIS A  30       1.452   3.187  -3.984  1.00  0.66           H  
ATOM    436  HD2 HIS A  30      -0.681   0.283  -4.027  1.00  0.66           H  
ATOM    437  HE1 HIS A  30       2.596  -0.829  -6.510  1.00  0.66           H  
ATOM    438  HE2 HIS A  30       0.603  -1.676  -5.167  1.00  0.66           H  
ATOM    439  N   GLU A  31       0.105   4.688  -2.204  1.00  0.64           N  
ATOM    440  CA  GLU A  31       0.438   6.001  -1.660  1.00  0.64           C  
ATOM    441  C   GLU A  31       1.854   6.285  -2.125  1.00  0.64           C  
ATOM    442  O   GLU A  31       2.742   5.470  -1.864  1.00  0.64           O  
ATOM    443  CB  GLU A  31       0.335   6.032  -0.133  1.00  0.64           C  
ATOM    444  CG  GLU A  31       0.641   7.401   0.477  1.00  0.64           C  
ATOM    445  CD  GLU A  31       0.501   7.445   1.984  1.00  0.64           C  
ATOM    446  OE1 GLU A  31       0.260   6.417   2.589  1.00  0.64           O  
ATOM    447  OE2 GLU A  31       0.652   8.504   2.540  1.00  0.64           O  
ATOM    448  H   GLU A  31       0.459   3.850  -1.739  1.00  0.64           H  
ATOM    449  HA  GLU A  31      -0.227   6.756  -2.080  1.00  0.64           H  
ATOM    450 1HB  GLU A  31      -0.670   5.742   0.170  1.00  0.64           H  
ATOM    451 2HB  GLU A  31       1.028   5.306   0.290  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       1.664   7.674   0.214  1.00  0.64           H  
ATOM    453 2HG  GLU A  31      -0.025   8.137   0.031  1.00  0.64           H  
ATOM    454  N   VAL A  32       2.060   7.376  -2.859  1.00  0.62           N  
ATOM    455  CA  VAL A  32       3.383   7.609  -3.418  1.00  0.62           C  
ATOM    456  C   VAL A  32       3.925   9.003  -3.125  1.00  0.62           C  
ATOM    457  O   VAL A  32       3.229  10.005  -3.314  1.00  0.62           O  
ATOM    458  CB  VAL A  32       3.351   7.441  -4.939  1.00  0.62           C  
ATOM    459  CG1 VAL A  32       4.770   7.606  -5.511  1.00  0.62           C  
ATOM    460  CG2 VAL A  32       2.718   6.096  -5.339  1.00  0.62           C  
ATOM    461  H   VAL A  32       1.304   8.022  -3.037  1.00  0.62           H  
ATOM    462  HA  VAL A  32       4.068   6.880  -2.997  1.00  0.62           H  
ATOM    463  HB  VAL A  32       2.759   8.242  -5.361  1.00  0.62           H  
ATOM    464 1HG1 VAL A  32       4.740   7.514  -6.575  1.00  0.62           H  
ATOM    465 2HG1 VAL A  32       5.175   8.579  -5.258  1.00  0.62           H  
ATOM    466 3HG1 VAL A  32       5.418   6.832  -5.105  1.00  0.62           H  
ATOM    467 1HG2 VAL A  32       2.696   6.051  -6.403  1.00  0.62           H  
ATOM    468 2HG2 VAL A  32       3.265   5.277  -4.966  1.00  0.62           H  
ATOM    469 3HG2 VAL A  32       1.705   6.030  -4.962  1.00  0.62           H  
ATOM    470  N   GLU A  33       5.175   9.054  -2.691  1.00  0.61           N  
ATOM    471  CA  GLU A  33       5.876  10.312  -2.446  1.00  0.61           C  
ATOM    472  C   GLU A  33       7.054  10.432  -3.419  1.00  0.61           C  
ATOM    473  O   GLU A  33       7.718   9.427  -3.674  1.00  0.61           O  
ATOM    474  CB  GLU A  33       6.347  10.374  -0.992  1.00  0.61           C  
ATOM    475  CG  GLU A  33       7.011  11.665  -0.598  1.00  0.61           C  
ATOM    476  CD  GLU A  33       7.327  11.719   0.857  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       6.996  10.781   1.553  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       7.877  12.702   1.292  1.00  0.61           O  
ATOM    479  H   GLU A  33       5.657   8.165  -2.538  1.00  0.61           H  
ATOM    480  HA  GLU A  33       5.192  11.142  -2.630  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       5.495  10.219  -0.330  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       7.053   9.562  -0.805  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       7.929  11.772  -1.161  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       6.358  12.496  -0.859  1.00  0.61           H  
ATOM    485  N   THR A  34       7.283  11.625  -3.989  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.416  11.816  -4.906  1.00  0.61           C  
ATOM    487  C   THR A  34       9.395  12.842  -4.302  1.00  0.61           C  
ATOM    488  O   THR A  34       8.990  13.949  -3.939  1.00  0.61           O  
ATOM    489  CB  THR A  34       7.950  12.293  -6.308  1.00  0.61           C  
ATOM    490  OG1 THR A  34       7.041  11.345  -6.878  1.00  0.61           O  
ATOM    491  CG2 THR A  34       9.148  12.389  -7.236  1.00  0.61           C  
ATOM    492  H   THR A  34       6.688  12.409  -3.759  1.00  0.61           H  
ATOM    493  HA  THR A  34       8.935  10.872  -5.022  1.00  0.61           H  
ATOM    494  HB  THR A  34       7.465  13.265  -6.227  1.00  0.61           H  
ATOM    495  HG1 THR A  34       7.467  10.484  -6.922  1.00  0.61           H  
ATOM    496 1HG2 THR A  34       8.830  12.717  -8.227  1.00  0.61           H  
ATOM    497 2HG2 THR A  34       9.837  13.097  -6.825  1.00  0.61           H  
ATOM    498 3HG2 THR A  34       9.630  11.412  -7.314  1.00  0.61           H  
ATOM    499  N   VAL A  35      10.671  12.460  -4.180  1.00  0.63           N  
ATOM    500  CA  VAL A  35      11.700  13.298  -3.555  1.00  0.63           C  
ATOM    501  C   VAL A  35      12.957  13.540  -4.396  1.00  0.63           C  
ATOM    502  O   VAL A  35      13.524  12.612  -4.969  1.00  0.63           O  
ATOM    503  CB  VAL A  35      12.126  12.670  -2.215  1.00  0.63           C  
ATOM    504  CG1 VAL A  35      13.215  13.488  -1.580  1.00  0.63           C  
ATOM    505  CG2 VAL A  35      10.929  12.594  -1.289  1.00  0.63           C  
ATOM    506  H   VAL A  35      10.921  11.535  -4.512  1.00  0.63           H  
ATOM    507  HA  VAL A  35      11.250  14.268  -3.343  1.00  0.63           H  
ATOM    508  HB  VAL A  35      12.520  11.665  -2.392  1.00  0.63           H  
ATOM    509 1HG1 VAL A  35      13.486  13.031  -0.652  1.00  0.63           H  
ATOM    510 2HG1 VAL A  35      14.080  13.525  -2.228  1.00  0.63           H  
ATOM    511 3HG1 VAL A  35      12.859  14.498  -1.393  1.00  0.63           H  
ATOM    512 1HG2 VAL A  35      11.223  12.147  -0.340  1.00  0.63           H  
ATOM    513 2HG2 VAL A  35      10.537  13.596  -1.109  1.00  0.63           H  
ATOM    514 3HG2 VAL A  35      10.157  11.987  -1.741  1.00  0.63           H  
ATOM    515  N   ASN A  36      13.383  14.797  -4.454  1.00  0.65           N  
ATOM    516  CA  ASN A  36      14.601  15.182  -5.164  1.00  0.65           C  
ATOM    517  C   ASN A  36      15.801  14.789  -4.329  1.00  0.65           C  
ATOM    518  O   ASN A  36      15.939  15.238  -3.191  1.00  0.65           O  
ATOM    519  CB  ASN A  36      14.654  16.667  -5.449  1.00  0.65           C  
ATOM    520  CG  ASN A  36      15.777  17.073  -6.429  1.00  0.65           C  
ATOM    521  OD1 ASN A  36      16.869  16.485  -6.518  1.00  0.65           O  
ATOM    522  ND2 ASN A  36      15.513  18.129  -7.166  1.00  0.65           N  
ATOM    523  H   ASN A  36      12.849  15.511  -3.975  1.00  0.65           H  
ATOM    524  HA  ASN A  36      14.669  14.629  -6.102  1.00  0.65           H  
ATOM    525 1HB  ASN A  36      13.704  17.010  -5.821  1.00  0.65           H  
ATOM    526 2HB  ASN A  36      14.827  17.196  -4.508  1.00  0.65           H  
ATOM    527 1HD2 ASN A  36      16.193  18.468  -7.817  1.00  0.65           H  
ATOM    528 2HD2 ASN A  36      14.640  18.609  -7.063  1.00  0.65           H  
ATOM    529  N   ALA A  37      16.687  13.974  -4.877  1.00  0.69           N  
ATOM    530  CA  ALA A  37      17.864  13.520  -4.143  1.00  0.69           C  
ATOM    531  C   ALA A  37      18.690  14.719  -3.636  1.00  0.69           C  
ATOM    532  O   ALA A  37      19.360  14.635  -2.612  1.00  0.69           O  
ATOM    533  CB  ALA A  37      18.720  12.625  -5.022  1.00  0.69           C  
ATOM    534  H   ALA A  37      16.537  13.642  -5.826  1.00  0.69           H  
ATOM    535  HA  ALA A  37      17.524  12.949  -3.292  1.00  0.69           H  
ATOM    536 1HB  ALA A  37      19.583  12.272  -4.454  1.00  0.69           H  
ATOM    537 2HB  ALA A  37      18.137  11.776  -5.365  1.00  0.69           H  
ATOM    538 3HB  ALA A  37      19.062  13.198  -5.874  1.00  0.69           H  
ATOM    539  N   ALA A  38      18.638  15.845  -4.347  1.00  0.73           N  
ATOM    540  CA  ALA A  38      19.391  17.055  -4.003  1.00  0.73           C  
ATOM    541  C   ALA A  38      19.062  17.608  -2.625  1.00  0.73           C  
ATOM    542  O   ALA A  38      19.898  18.264  -2.003  1.00  0.73           O  
ATOM    543  CB  ALA A  38      19.120  18.130  -5.037  1.00  0.73           C  
ATOM    544  H   ALA A  38      18.034  15.874  -5.166  1.00  0.73           H  
ATOM    545  HA  ALA A  38      20.448  16.807  -3.997  1.00  0.73           H  
ATOM    546 1HB  ALA A  38      19.707  19.015  -4.801  1.00  0.73           H  
ATOM    547 2HB  ALA A  38      19.390  17.764  -6.026  1.00  0.73           H  
ATOM    548 3HB  ALA A  38      18.064  18.385  -5.021  1.00  0.73           H  
ATOM    549  N   GLU A  39      17.828  17.412  -2.183  1.00  0.77           N  
ATOM    550  CA  GLU A  39      17.356  17.945  -0.914  1.00  0.77           C  
ATOM    551  C   GLU A  39      17.273  16.855   0.151  1.00  0.77           C  
ATOM    552  O   GLU A  39      16.711  17.066   1.230  1.00  0.77           O  
ATOM    553  CB  GLU A  39      15.978  18.578  -1.115  1.00  0.77           C  
ATOM    554  CG  GLU A  39      15.964  19.764  -2.087  1.00  0.77           C  
ATOM    555  CD  GLU A  39      14.584  20.374  -2.275  1.00  0.77           C  
ATOM    556  OE1 GLU A  39      13.646  19.880  -1.693  1.00  0.77           O  
ATOM    557  OE2 GLU A  39      14.478  21.332  -3.005  1.00  0.77           O  
ATOM    558  H   GLU A  39      17.191  16.822  -2.720  1.00  0.77           H  
ATOM    559  HA  GLU A  39      18.056  18.706  -0.572  1.00  0.77           H  
ATOM    560 1HB  GLU A  39      15.290  17.821  -1.503  1.00  0.77           H  
ATOM    561 2HB  GLU A  39      15.588  18.918  -0.157  1.00  0.77           H  
ATOM    562 1HG  GLU A  39      16.642  20.531  -1.715  1.00  0.77           H  
ATOM    563 2HG  GLU A  39      16.339  19.424  -3.053  1.00  0.77           H  
ATOM    564  N   LEU A  40      17.772  15.671  -0.182  1.00  0.80           N  
ATOM    565  CA  LEU A  40      17.602  14.500   0.652  1.00  0.80           C  
ATOM    566  C   LEU A  40      18.830  13.937   1.351  1.00  0.80           C  
ATOM    567  O   LEU A  40      19.764  13.453   0.710  1.00  0.80           O  
ATOM    568  CB  LEU A  40      17.036  13.444  -0.276  1.00  0.80           C  
ATOM    569  CG  LEU A  40      16.803  12.085   0.207  1.00  0.80           C  
ATOM    570  CD1 LEU A  40      15.772  12.109   1.319  1.00  0.80           C  
ATOM    571  CD2 LEU A  40      16.364  11.285  -1.042  1.00  0.80           C  
ATOM    572  H   LEU A  40      18.276  15.553  -1.061  1.00  0.80           H  
ATOM    573  HA  LEU A  40      16.864  14.743   1.414  1.00  0.80           H  
ATOM    574 1HB  LEU A  40      16.106  13.818  -0.695  1.00  0.80           H  
ATOM    575 2HB  LEU A  40      17.740  13.344  -1.082  1.00  0.80           H  
ATOM    576  HG  LEU A  40      17.721  11.655   0.618  1.00  0.80           H  
ATOM    577 1HD1 LEU A  40      15.586  11.123   1.667  1.00  0.80           H  
ATOM    578 2HD1 LEU A  40      16.157  12.707   2.145  1.00  0.80           H  
ATOM    579 3HD1 LEU A  40      14.856  12.537   0.971  1.00  0.80           H  
ATOM    580 1HD2 LEU A  40      16.171  10.281  -0.826  1.00  0.80           H  
ATOM    581 2HD2 LEU A  40      15.471  11.724  -1.458  1.00  0.80           H  
ATOM    582 3HD2 LEU A  40      17.157  11.327  -1.775  1.00  0.80           H  
ATOM    583  N   GLU A  41      18.802  13.943   2.679  1.00  0.82           N  
ATOM    584  CA  GLU A  41      19.878  13.316   3.422  1.00  0.82           C  
ATOM    585  C   GLU A  41      19.450  11.868   3.551  1.00  0.82           C  
ATOM    586  O   GLU A  41      18.295  11.595   3.863  1.00  0.82           O  
ATOM    587  CB  GLU A  41      20.128  13.956   4.787  1.00  0.82           C  
ATOM    588  CG  GLU A  41      21.355  13.371   5.516  1.00  0.82           C  
ATOM    589  CD  GLU A  41      21.674  14.038   6.832  1.00  0.82           C  
ATOM    590  OE1 GLU A  41      20.905  14.859   7.270  1.00  0.82           O  
ATOM    591  OE2 GLU A  41      22.719  13.732   7.394  1.00  0.82           O  
ATOM    592  H   GLU A  41      18.027  14.372   3.165  1.00  0.82           H  
ATOM    593  HA  GLU A  41      20.801  13.358   2.842  1.00  0.82           H  
ATOM    594 1HB  GLU A  41      20.282  15.029   4.667  1.00  0.82           H  
ATOM    595 2HB  GLU A  41      19.254  13.815   5.424  1.00  0.82           H  
ATOM    596 1HG  GLU A  41      21.173  12.316   5.708  1.00  0.82           H  
ATOM    597 2HG  GLU A  41      22.219  13.443   4.858  1.00  0.82           H  
ATOM    598  N   ALA A  42      20.350  10.948   3.271  1.00  0.82           N  
ATOM    599  CA  ALA A  42      20.012   9.533   3.300  1.00  0.82           C  
ATOM    600  C   ALA A  42      19.552   8.982   4.658  1.00  0.82           C  
ATOM    601  O   ALA A  42      18.756   8.053   4.701  1.00  0.82           O  
ATOM    602  CB  ALA A  42      21.189   8.709   2.852  1.00  0.82           C  
ATOM    603  H   ALA A  42      21.285  11.234   3.019  1.00  0.82           H  
ATOM    604  HA  ALA A  42      19.208   9.404   2.586  1.00  0.82           H  
ATOM    605 1HB  ALA A  42      20.910   7.655   2.816  1.00  0.82           H  
ATOM    606 2HB  ALA A  42      21.526   9.023   1.876  1.00  0.82           H  
ATOM    607 3HB  ALA A  42      22.001   8.833   3.565  1.00  0.82           H  
ATOM    608  N   LYS A  43      20.057   9.505   5.765  1.00  0.82           N  
ATOM    609  CA  LYS A  43      19.776   8.867   7.054  1.00  0.82           C  
ATOM    610  C   LYS A  43      18.310   8.580   7.352  1.00  0.82           C  
ATOM    611  O   LYS A  43      17.531   9.491   7.641  1.00  0.82           O  
ATOM    612  CB  LYS A  43      20.310   9.752   8.175  1.00  0.82           C  
ATOM    613  CG  LYS A  43      21.814   9.886   8.198  1.00  0.82           C  
ATOM    614  CD  LYS A  43      22.275  10.829   9.280  1.00  0.82           C  
ATOM    615  CE  LYS A  43      23.791  10.945   9.298  1.00  0.82           C  
ATOM    616  NZ  LYS A  43      24.318  11.364   7.955  1.00  0.82           N  
ATOM    617  H   LYS A  43      20.669  10.309   5.717  1.00  0.82           H  
ATOM    618  HA  LYS A  43      20.299   7.916   7.074  1.00  0.82           H  
ATOM    619 1HB  LYS A  43      19.892  10.756   8.077  1.00  0.82           H  
ATOM    620 2HB  LYS A  43      19.991   9.351   9.135  1.00  0.82           H  
ATOM    621 1HG  LYS A  43      22.270   8.914   8.363  1.00  0.82           H  
ATOM    622 2HG  LYS A  43      22.156  10.267   7.233  1.00  0.82           H  
ATOM    623 1HD  LYS A  43      21.853  11.821   9.095  1.00  0.82           H  
ATOM    624 2HD  LYS A  43      21.930  10.477  10.250  1.00  0.82           H  
ATOM    625 1HE  LYS A  43      24.066  11.701  10.029  1.00  0.82           H  
ATOM    626 2HE  LYS A  43      24.246   9.994   9.578  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43      25.316  11.461   7.988  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43      24.081  10.635   7.252  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43      23.877  12.262   7.685  1.00  0.82           H  
ATOM    630  N   GLY A  44      17.952   7.290   7.305  1.00  0.81           N  
ATOM    631  CA  GLY A  44      16.623   6.794   7.649  1.00  0.81           C  
ATOM    632  C   GLY A  44      15.519   7.134   6.647  1.00  0.81           C  
ATOM    633  O   GLY A  44      14.339   6.926   6.942  1.00  0.81           O  
ATOM    634  H   GLY A  44      18.663   6.605   7.045  1.00  0.81           H  
ATOM    635 1HA  GLY A  44      16.681   5.709   7.751  1.00  0.81           H  
ATOM    636 2HA  GLY A  44      16.346   7.178   8.629  1.00  0.81           H  
ATOM    637  N   LEU A  45      15.865   7.629   5.459  1.00  0.79           N  
ATOM    638  CA  LEU A  45      14.818   8.073   4.535  1.00  0.79           C  
ATOM    639  C   LEU A  45      13.844   6.970   4.119  1.00  0.79           C  
ATOM    640  O   LEU A  45      12.733   7.274   3.689  1.00  0.79           O  
ATOM    641  CB  LEU A  45      15.381   8.714   3.253  1.00  0.79           C  
ATOM    642  CG  LEU A  45      15.800   7.780   2.173  1.00  0.79           C  
ATOM    643  CD1 LEU A  45      15.996   8.447   0.961  1.00  0.79           C  
ATOM    644  CD2 LEU A  45      16.975   7.186   2.483  1.00  0.79           C  
ATOM    645  H   LEU A  45      16.853   7.761   5.233  1.00  0.79           H  
ATOM    646  HA  LEU A  45      14.243   8.843   5.047  1.00  0.79           H  
ATOM    647 1HB  LEU A  45      14.615   9.363   2.844  1.00  0.79           H  
ATOM    648 2HB  LEU A  45      16.252   9.327   3.524  1.00  0.79           H  
ATOM    649  HG  LEU A  45      15.048   7.079   2.039  1.00  0.79           H  
ATOM    650 1HD1 LEU A  45      16.297   7.723   0.222  1.00  0.79           H  
ATOM    651 2HD1 LEU A  45      15.067   8.930   0.661  1.00  0.79           H  
ATOM    652 3HD1 LEU A  45      16.788   9.179   1.095  1.00  0.79           H  
ATOM    653 1HD2 LEU A  45      17.235   6.526   1.669  1.00  0.79           H  
ATOM    654 2HD2 LEU A  45      17.703   7.921   2.579  1.00  0.79           H  
ATOM    655 3HD2 LEU A  45      16.861   6.645   3.413  1.00  0.79           H  
ATOM    656  N   LEU A  46      14.233   5.693   4.205  1.00  0.77           N  
ATOM    657  CA  LEU A  46      13.341   4.649   3.740  1.00  0.77           C  
ATOM    658  C   LEU A  46      12.566   3.990   4.869  1.00  0.77           C  
ATOM    659  O   LEU A  46      11.797   3.036   4.657  1.00  0.77           O  
ATOM    660  CB  LEU A  46      14.150   3.620   3.016  1.00  0.77           C  
ATOM    661  CG  LEU A  46      14.898   4.194   1.946  1.00  0.77           C  
ATOM    662  CD1 LEU A  46      15.670   3.222   1.314  1.00  0.77           C  
ATOM    663  CD2 LEU A  46      13.979   4.874   1.001  1.00  0.77           C  
ATOM    664  H   LEU A  46      15.154   5.427   4.569  1.00  0.77           H  
ATOM    665  HA  LEU A  46      12.642   5.090   3.040  1.00  0.77           H  
ATOM    666 1HB  LEU A  46      14.833   3.120   3.712  1.00  0.77           H  
ATOM    667 2HB  LEU A  46      13.463   2.910   2.594  1.00  0.77           H  
ATOM    668  HG  LEU A  46      15.574   4.887   2.359  1.00  0.77           H  
ATOM    669 1HD1 LEU A  46      16.219   3.728   0.570  1.00  0.77           H  
ATOM    670 2HD1 LEU A  46      16.346   2.751   2.034  1.00  0.77           H  
ATOM    671 3HD1 LEU A  46      15.043   2.486   0.867  1.00  0.77           H  
ATOM    672 1HD2 LEU A  46      14.561   5.330   0.203  1.00  0.77           H  
ATOM    673 2HD2 LEU A  46      13.301   4.195   0.595  1.00  0.77           H  
ATOM    674 3HD2 LEU A  46      13.419   5.635   1.527  1.00  0.77           H  
ATOM    675  N   ASP A  47      12.718   4.517   6.076  1.00  0.75           N  
ATOM    676  CA  ASP A  47      12.099   3.883   7.218  1.00  0.75           C  
ATOM    677  C   ASP A  47      10.610   4.184   7.241  1.00  0.75           C  
ATOM    678  O   ASP A  47      10.148   5.157   7.838  1.00  0.75           O  
ATOM    679  CB  ASP A  47      12.777   4.368   8.504  1.00  0.75           C  
ATOM    680  CG  ASP A  47      12.310   3.668   9.815  1.00  0.75           C  
ATOM    681  OD1 ASP A  47      11.310   2.996   9.804  1.00  0.75           O  
ATOM    682  OD2 ASP A  47      12.987   3.824  10.814  1.00  0.75           O  
ATOM    683  H   ASP A  47      13.303   5.343   6.219  1.00  0.75           H  
ATOM    684  HA  ASP A  47      12.236   2.805   7.136  1.00  0.75           H  
ATOM    685 1HB  ASP A  47      13.857   4.237   8.407  1.00  0.75           H  
ATOM    686 2HB  ASP A  47      12.603   5.441   8.608  1.00  0.75           H  
ATOM    687  N   GLY A  48       9.864   3.298   6.589  1.00  0.72           N  
ATOM    688  CA  GLY A  48       8.425   3.429   6.442  1.00  0.72           C  
ATOM    689  C   GLY A  48       7.906   3.121   5.037  1.00  0.72           C  
ATOM    690  O   GLY A  48       6.694   3.106   4.836  1.00  0.72           O  
ATOM    691  H   GLY A  48      10.360   2.551   6.117  1.00  0.72           H  
ATOM    692 1HA  GLY A  48       7.940   2.766   7.157  1.00  0.72           H  
ATOM    693 2HA  GLY A  48       8.134   4.442   6.714  1.00  0.72           H  
ATOM    694  N   TYR A  49       8.792   2.839   4.076  1.00  0.69           N  
ATOM    695  CA  TYR A  49       8.314   2.525   2.724  1.00  0.69           C  
ATOM    696  C   TYR A  49       8.410   1.038   2.425  1.00  0.69           C  
ATOM    697  O   TYR A  49       9.237   0.326   2.995  1.00  0.69           O  
ATOM    698  CB  TYR A  49       9.071   3.333   1.684  1.00  0.69           C  
ATOM    699  CG  TYR A  49       8.818   4.802   1.876  1.00  0.69           C  
ATOM    700  CD1 TYR A  49       9.659   5.483   2.702  1.00  0.69           C  
ATOM    701  CD2 TYR A  49       7.741   5.461   1.271  1.00  0.69           C  
ATOM    702  CE1 TYR A  49       9.489   6.809   2.941  1.00  0.69           C  
ATOM    703  CE2 TYR A  49       7.554   6.833   1.510  1.00  0.69           C  
ATOM    704  CZ  TYR A  49       8.447   7.500   2.355  1.00  0.69           C  
ATOM    705  OH  TYR A  49       8.336   8.846   2.647  1.00  0.69           O  
ATOM    706  H   TYR A  49       9.793   2.869   4.272  1.00  0.69           H  
ATOM    707  HA  TYR A  49       7.262   2.795   2.652  1.00  0.69           H  
ATOM    708 1HB  TYR A  49      10.145   3.146   1.770  1.00  0.69           H  
ATOM    709 2HB  TYR A  49       8.752   3.047   0.674  1.00  0.69           H  
ATOM    710  HD1 TYR A  49      10.469   4.957   3.173  1.00  0.69           H  
ATOM    711  HD2 TYR A  49       7.060   4.916   0.619  1.00  0.69           H  
ATOM    712  HE1 TYR A  49      10.180   7.328   3.606  1.00  0.69           H  
ATOM    713  HE2 TYR A  49       6.726   7.372   1.043  1.00  0.69           H  
ATOM    714  HH  TYR A  49       7.680   9.301   2.081  1.00  0.69           H  
ATOM    715  N   ASP A  50       7.550   0.563   1.527  1.00  0.67           N  
ATOM    716  CA  ASP A  50       7.569  -0.832   1.119  1.00  0.67           C  
ATOM    717  C   ASP A  50       8.407  -1.007  -0.151  1.00  0.67           C  
ATOM    718  O   ASP A  50       9.224  -1.935  -0.251  1.00  0.67           O  
ATOM    719  CB  ASP A  50       6.125  -1.275   0.839  1.00  0.67           C  
ATOM    720  CG  ASP A  50       5.207  -1.239   2.078  1.00  0.67           C  
ATOM    721  OD1 ASP A  50       5.529  -1.880   3.048  1.00  0.67           O  
ATOM    722  OD2 ASP A  50       4.193  -0.534   2.045  1.00  0.67           O  
ATOM    723  H   ASP A  50       6.879   1.186   1.084  1.00  0.67           H  
ATOM    724  HA  ASP A  50       8.000  -1.435   1.918  1.00  0.67           H  
ATOM    725 1HB  ASP A  50       5.703  -0.613   0.079  1.00  0.67           H  
ATOM    726 2HB  ASP A  50       6.125  -2.280   0.427  1.00  0.67           H  
ATOM    727  N   LEU A  51       8.214  -0.066  -1.087  1.00  0.65           N  
ATOM    728  CA  LEU A  51       8.851  -0.064  -2.408  1.00  0.65           C  
ATOM    729  C   LEU A  51       9.553   1.245  -2.677  1.00  0.65           C  
ATOM    730  O   LEU A  51       8.979   2.317  -2.473  1.00  0.65           O  
ATOM    731  CB  LEU A  51       7.821  -0.320  -3.512  1.00  0.65           C  
ATOM    732  CG  LEU A  51       8.270  -0.174  -4.997  1.00  0.65           C  
ATOM    733  CD1 LEU A  51       9.293  -1.248  -5.375  1.00  0.65           C  
ATOM    734  CD2 LEU A  51       7.037  -0.264  -5.880  1.00  0.65           C  
ATOM    735  H   LEU A  51       7.540   0.673  -0.881  1.00  0.65           H  
ATOM    736  HA  LEU A  51       9.582  -0.856  -2.430  1.00  0.65           H  
ATOM    737 1HB  LEU A  51       7.482  -1.340  -3.396  1.00  0.65           H  
ATOM    738 2HB  LEU A  51       6.997   0.334  -3.345  1.00  0.65           H  
ATOM    739  HG  LEU A  51       8.744   0.798  -5.138  1.00  0.65           H  
ATOM    740 1HD1 LEU A  51       9.589  -1.112  -6.409  1.00  0.65           H  
ATOM    741 2HD1 LEU A  51      10.158  -1.150  -4.746  1.00  0.65           H  
ATOM    742 3HD1 LEU A  51       8.860  -2.238  -5.247  1.00  0.65           H  
ATOM    743 1HD2 LEU A  51       7.327  -0.143  -6.886  1.00  0.65           H  
ATOM    744 2HD2 LEU A  51       6.562  -1.236  -5.756  1.00  0.65           H  
ATOM    745 3HD2 LEU A  51       6.334   0.520  -5.615  1.00  0.65           H  
ATOM    746  N   VAL A  52      10.806   1.158  -3.081  1.00  0.65           N  
ATOM    747  CA  VAL A  52      11.550   2.368  -3.345  1.00  0.65           C  
ATOM    748  C   VAL A  52      12.038   2.350  -4.793  1.00  0.65           C  
ATOM    749  O   VAL A  52      12.575   1.340  -5.256  1.00  0.65           O  
ATOM    750  CB  VAL A  52      12.710   2.462  -2.371  1.00  0.65           C  
ATOM    751  CG1 VAL A  52      13.444   3.790  -2.581  1.00  0.65           C  
ATOM    752  CG2 VAL A  52      12.189   2.259  -0.953  1.00  0.65           C  
ATOM    753  H   VAL A  52      11.230   0.236  -3.189  1.00  0.65           H  
ATOM    754  HA  VAL A  52      10.899   3.228  -3.201  1.00  0.65           H  
ATOM    755  HB  VAL A  52      13.391   1.676  -2.578  1.00  0.65           H  
ATOM    756 1HG1 VAL A  52      14.256   3.865  -1.894  1.00  0.65           H  
ATOM    757 2HG1 VAL A  52      13.816   3.860  -3.605  1.00  0.65           H  
ATOM    758 3HG1 VAL A  52      12.753   4.615  -2.393  1.00  0.65           H  
ATOM    759 1HG2 VAL A  52      13.014   2.276  -0.278  1.00  0.65           H  
ATOM    760 2HG2 VAL A  52      11.477   3.046  -0.701  1.00  0.65           H  
ATOM    761 3HG2 VAL A  52      11.702   1.288  -0.872  1.00  0.65           H  
ATOM    762  N   ILE A  53      11.824   3.456  -5.493  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.183   3.581  -6.897  1.00  0.65           C  
ATOM    764  C   ILE A  53      13.303   4.628  -7.081  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.167   5.764  -6.621  1.00  0.65           O  
ATOM    766  CB  ILE A  53      10.929   3.992  -7.705  1.00  0.65           C  
ATOM    767  CG1 ILE A  53       9.786   2.943  -7.523  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.275   4.202  -9.169  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.450   3.310  -8.089  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.383   4.241  -5.022  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.529   2.623  -7.250  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.576   4.897  -7.303  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.054   2.086  -7.975  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.654   2.752  -6.459  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.383   4.520  -9.696  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.044   4.971  -9.254  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      11.644   3.281  -9.605  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       7.755   2.495  -7.901  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.072   4.192  -7.620  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       8.537   3.476  -9.162  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.408   4.250  -7.738  1.00  0.65           N  
ATOM    782  CA  PHE A  54      15.534   5.187  -7.963  1.00  0.65           C  
ATOM    783  C   PHE A  54      15.557   5.758  -9.393  1.00  0.65           C  
ATOM    784  O   PHE A  54      16.032   5.086 -10.315  1.00  0.65           O  
ATOM    785  CB  PHE A  54      16.871   4.498  -7.896  1.00  0.65           C  
ATOM    786  CG  PHE A  54      17.451   3.830  -6.652  1.00  0.65           C  
ATOM    787  CD1 PHE A  54      17.019   2.578  -6.195  1.00  0.65           C  
ATOM    788  CD2 PHE A  54      18.561   4.390  -6.058  1.00  0.65           C  
ATOM    789  CE1 PHE A  54      17.688   1.934  -5.183  1.00  0.65           C  
ATOM    790  CE2 PHE A  54      19.228   3.752  -5.042  1.00  0.65           C  
ATOM    791  CZ  PHE A  54      18.802   2.521  -4.610  1.00  0.65           C  
ATOM    792  H   PHE A  54      14.463   3.285  -8.071  1.00  0.65           H  
ATOM    793  HA  PHE A  54      15.470   6.011  -7.248  1.00  0.65           H  
ATOM    794 1HB  PHE A  54      16.885   3.795  -8.683  1.00  0.65           H  
ATOM    795 2HB  PHE A  54      17.605   5.248  -8.194  1.00  0.65           H  
ATOM    796  HD1 PHE A  54      16.156   2.102  -6.660  1.00  0.65           H  
ATOM    797  HD2 PHE A  54      18.918   5.343  -6.429  1.00  0.65           H  
ATOM    798  HE1 PHE A  54      17.346   0.958  -4.841  1.00  0.65           H  
ATOM    799  HE2 PHE A  54      20.103   4.212  -4.594  1.00  0.65           H  
ATOM    800  HZ  PHE A  54      19.337   2.011  -3.808  1.00  0.65           H  
ATOM    801  N   GLY A  55      15.046   6.971  -9.555  1.00  0.66           N  
ATOM    802  CA  GLY A  55      14.914   7.719 -10.813  1.00  0.66           C  
ATOM    803  C   GLY A  55      16.152   8.552 -11.209  1.00  0.66           C  
ATOM    804  O   GLY A  55      16.159   9.758 -10.935  1.00  0.66           O  
ATOM    805  H   GLY A  55      14.720   7.445  -8.722  1.00  0.66           H  
ATOM    806 1HA  GLY A  55      14.682   7.021 -11.615  1.00  0.66           H  
ATOM    807 2HA  GLY A  55      14.055   8.383 -10.730  1.00  0.66           H  
ATOM    808  N   VAL A  56      17.183   7.967 -11.830  1.00  0.66           N  
ATOM    809  CA  VAL A  56      18.371   8.799 -12.136  1.00  0.66           C  
ATOM    810  C   VAL A  56      18.856   8.840 -13.598  1.00  0.66           C  
ATOM    811  O   VAL A  56      18.823   7.854 -14.330  1.00  0.66           O  
ATOM    812  CB  VAL A  56      19.539   8.354 -11.242  1.00  0.66           C  
ATOM    813  CG1 VAL A  56      19.203   8.625  -9.767  1.00  0.66           C  
ATOM    814  CG2 VAL A  56      19.789   6.919 -11.425  1.00  0.66           C  
ATOM    815  H   VAL A  56      17.105   6.985 -12.100  1.00  0.66           H  
ATOM    816  HA  VAL A  56      18.136   9.828 -11.863  1.00  0.66           H  
ATOM    817  HB  VAL A  56      20.431   8.933 -11.502  1.00  0.66           H  
ATOM    818 1HG1 VAL A  56      20.038   8.330  -9.147  1.00  0.66           H  
ATOM    819 2HG1 VAL A  56      19.009   9.685  -9.632  1.00  0.66           H  
ATOM    820 3HG1 VAL A  56      18.322   8.058  -9.475  1.00  0.66           H  
ATOM    821 1HG2 VAL A  56      20.604   6.614 -10.785  1.00  0.66           H  
ATOM    822 2HG2 VAL A  56      18.887   6.358 -11.158  1.00  0.66           H  
ATOM    823 3HG2 VAL A  56      20.044   6.736 -12.469  1.00  0.66           H  
ATOM    824  N   GLU A  57      19.398   9.988 -13.993  1.00  0.67           N  
ATOM    825  CA  GLU A  57      19.973  10.116 -15.338  1.00  0.67           C  
ATOM    826  C   GLU A  57      21.371   9.486 -15.446  1.00  0.67           C  
ATOM    827  O   GLU A  57      22.054   9.300 -14.437  1.00  0.67           O  
ATOM    828  CB  GLU A  57      20.036  11.582 -15.794  1.00  0.67           C  
ATOM    829  CG  GLU A  57      20.995  12.467 -14.987  1.00  0.67           C  
ATOM    830  CD  GLU A  57      21.029  13.945 -15.413  1.00  0.67           C  
ATOM    831  OE1 GLU A  57      20.967  14.223 -16.582  1.00  0.67           O  
ATOM    832  OE2 GLU A  57      21.135  14.792 -14.531  1.00  0.67           O  
ATOM    833  H   GLU A  57      19.356  10.796 -13.362  1.00  0.67           H  
ATOM    834  HA  GLU A  57      19.315   9.594 -16.022  1.00  0.67           H  
ATOM    835 1HB  GLU A  57      20.339  11.622 -16.842  1.00  0.67           H  
ATOM    836 2HB  GLU A  57      19.039  12.023 -15.725  1.00  0.67           H  
ATOM    837 1HG  GLU A  57      20.657  12.433 -13.968  1.00  0.67           H  
ATOM    838 2HG  GLU A  57      22.001  12.044 -15.032  1.00  0.67           H  
ATOM    839  N   THR A  58      21.809   9.206 -16.679  1.00  0.67           N  
ATOM    840  CA  THR A  58      23.179   8.719 -16.900  1.00  0.67           C  
ATOM    841  C   THR A  58      24.086   9.892 -17.258  1.00  0.67           C  
ATOM    842  O   THR A  58      23.805  10.600 -18.226  1.00  0.67           O  
ATOM    843  CB  THR A  58      23.295   7.752 -18.109  1.00  0.67           C  
ATOM    844  OG1 THR A  58      22.446   6.631 -17.949  1.00  0.67           O  
ATOM    845  CG2 THR A  58      24.745   7.238 -18.217  1.00  0.67           C  
ATOM    846  H   THR A  58      21.161   9.339 -17.455  1.00  0.67           H  
ATOM    847  HA  THR A  58      23.545   8.246 -15.997  1.00  0.67           H  
ATOM    848  HB  THR A  58      23.026   8.279 -19.023  1.00  0.67           H  
ATOM    849  HG1 THR A  58      21.542   6.954 -17.800  1.00  0.67           H  
ATOM    850 1HG2 THR A  58      24.842   6.568 -19.057  1.00  0.67           H  
ATOM    851 2HG2 THR A  58      25.429   8.075 -18.356  1.00  0.67           H  
ATOM    852 3HG2 THR A  58      25.013   6.709 -17.306  1.00  0.67           H  
ATOM    853  N   GLU A  59      25.192  10.087 -16.541  1.00  0.68           N  
ATOM    854  CA  GLU A  59      26.127  11.135 -16.925  1.00  0.68           C  
ATOM    855  C   GLU A  59      27.460  10.512 -17.363  1.00  0.68           C  
ATOM    856  O   GLU A  59      27.944   9.560 -16.746  1.00  0.68           O  
ATOM    857  CB  GLU A  59      26.314  12.145 -15.783  1.00  0.68           C  
ATOM    858  CG  GLU A  59      27.269  13.300 -16.103  1.00  0.68           C  
ATOM    859  CD  GLU A  59      27.378  14.309 -14.983  1.00  0.68           C  
ATOM    860  OE1 GLU A  59      26.515  14.336 -14.152  1.00  0.68           O  
ATOM    861  OE2 GLU A  59      28.370  15.027 -14.935  1.00  0.68           O  
ATOM    862  H   GLU A  59      25.411   9.538 -15.709  1.00  0.68           H  
ATOM    863  HA  GLU A  59      25.720  11.675 -17.780  1.00  0.68           H  
ATOM    864 1HB  GLU A  59      25.345  12.569 -15.509  1.00  0.68           H  
ATOM    865 2HB  GLU A  59      26.704  11.636 -14.901  1.00  0.68           H  
ATOM    866 1HG  GLU A  59      28.259  12.891 -16.296  1.00  0.68           H  
ATOM    867 2HG  GLU A  59      26.929  13.799 -17.008  1.00  0.68           H  
ATOM    868  N   GLY A  60      28.041  11.034 -18.449  1.00  0.69           N  
ATOM    869  CA  GLY A  60      29.349  10.569 -18.932  1.00  0.69           C  
ATOM    870  C   GLY A  60      29.262   9.623 -20.129  1.00  0.69           C  
ATOM    871  O   GLY A  60      28.354   8.801 -20.222  1.00  0.69           O  
ATOM    872  H   GLY A  60      27.578  11.792 -18.930  1.00  0.69           H  
ATOM    873 1HA  GLY A  60      29.953  11.435 -19.200  1.00  0.69           H  
ATOM    874 2HA  GLY A  60      29.872  10.068 -18.117  1.00  0.69           H  
ATOM    875  N   GLU A  61      30.238   9.738 -21.039  1.00  0.70           N  
ATOM    876  CA  GLU A  61      30.263   8.913 -22.248  1.00  0.70           C  
ATOM    877  C   GLU A  61      31.277   7.764 -22.190  1.00  0.70           C  
ATOM    878  O   GLU A  61      31.046   6.709 -22.784  1.00  0.70           O  
ATOM    879  CB  GLU A  61      30.571   9.797 -23.462  1.00  0.70           C  
ATOM    880  CG  GLU A  61      29.518  10.874 -23.747  1.00  0.70           C  
ATOM    881  CD  GLU A  61      29.862  11.760 -24.929  1.00  0.70           C  
ATOM    882  OE1 GLU A  61      30.935  11.619 -25.468  1.00  0.70           O  
ATOM    883  OE2 GLU A  61      29.046  12.576 -25.286  1.00  0.70           O  
ATOM    884  H   GLU A  61      30.957  10.432 -20.898  1.00  0.70           H  
ATOM    885  HA  GLU A  61      29.274   8.475 -22.379  1.00  0.70           H  
ATOM    886 1HB  GLU A  61      31.535  10.288 -23.318  1.00  0.70           H  
ATOM    887 2HB  GLU A  61      30.654   9.168 -24.349  1.00  0.70           H  
ATOM    888 1HG  GLU A  61      28.573  10.387 -23.955  1.00  0.70           H  
ATOM    889 2HG  GLU A  61      29.390  11.490 -22.858  1.00  0.70           H  
ATOM    890  N   ASP A  62      32.400   7.982 -21.483  1.00  0.71           N  
ATOM    891  CA  ASP A  62      33.485   6.991 -21.363  1.00  0.71           C  
ATOM    892  C   ASP A  62      33.400   6.157 -20.090  1.00  0.71           C  
ATOM    893  O   ASP A  62      33.891   5.030 -20.039  1.00  0.71           O  
ATOM    894  CB  ASP A  62      34.855   7.662 -21.450  1.00  0.71           C  
ATOM    895  CG  ASP A  62      35.139   8.294 -22.826  1.00  0.71           C  
ATOM    896  OD1 ASP A  62      35.136   7.575 -23.832  1.00  0.71           O  
ATOM    897  OD2 ASP A  62      35.340   9.483 -22.867  1.00  0.71           O  
ATOM    898  H   ASP A  62      32.509   8.873 -21.028  1.00  0.71           H  
ATOM    899  HA  ASP A  62      33.402   6.310 -22.197  1.00  0.71           H  
ATOM    900 1HB  ASP A  62      34.925   8.438 -20.686  1.00  0.71           H  
ATOM    901 2HB  ASP A  62      35.631   6.926 -21.235  1.00  0.71           H  
ATOM    902  N   ARG A  63      32.836   6.737 -19.047  1.00  0.71           N  
ATOM    903  CA  ARG A  63      32.622   6.063 -17.771  1.00  0.71           C  
ATOM    904  C   ARG A  63      31.287   6.567 -17.261  1.00  0.71           C  
ATOM    905  O   ARG A  63      30.990   7.742 -17.464  1.00  0.71           O  
ATOM    906  CB  ARG A  63      33.716   6.366 -16.748  1.00  0.71           C  
ATOM    907  CG  ARG A  63      35.112   5.838 -17.074  1.00  0.71           C  
ATOM    908  CD  ARG A  63      35.151   4.350 -16.976  1.00  0.71           C  
ATOM    909  NE  ARG A  63      36.492   3.811 -17.160  1.00  0.71           N  
ATOM    910  CZ  ARG A  63      37.075   3.544 -18.349  1.00  0.71           C  
ATOM    911  NH1 ARG A  63      36.449   3.785 -19.479  1.00  0.71           N  
ATOM    912  NH2 ARG A  63      38.297   3.033 -18.374  1.00  0.71           N  
ATOM    913  H   ARG A  63      32.491   7.675 -19.161  1.00  0.71           H  
ATOM    914  HA  ARG A  63      32.588   4.990 -17.944  1.00  0.71           H  
ATOM    915 1HB  ARG A  63      33.804   7.446 -16.636  1.00  0.71           H  
ATOM    916 2HB  ARG A  63      33.432   5.969 -15.775  1.00  0.71           H  
ATOM    917 1HG  ARG A  63      35.411   6.130 -18.077  1.00  0.71           H  
ATOM    918 2HG  ARG A  63      35.824   6.242 -16.356  1.00  0.71           H  
ATOM    919 1HD  ARG A  63      34.793   4.046 -15.994  1.00  0.71           H  
ATOM    920 2HD  ARG A  63      34.502   3.919 -17.743  1.00  0.71           H  
ATOM    921  HE  ARG A  63      37.023   3.605 -16.327  1.00  0.71           H  
ATOM    922 1HH1 ARG A  63      35.505   4.199 -19.488  1.00  0.71           H  
ATOM    923 2HH1 ARG A  63      36.899   3.576 -20.355  1.00  0.71           H  
ATOM    924 1HH2 ARG A  63      38.785   2.844 -17.509  1.00  0.71           H  
ATOM    925 2HH2 ARG A  63      38.739   2.829 -19.258  1.00  0.71           H  
ATOM    926  N   PRO A  64      30.454   5.752 -16.609  1.00  0.71           N  
ATOM    927  CA  PRO A  64      29.204   6.207 -16.058  1.00  0.71           C  
ATOM    928  C   PRO A  64      29.468   6.982 -14.802  1.00  0.71           C  
ATOM    929  O   PRO A  64      30.331   6.598 -14.007  1.00  0.71           O  
ATOM    930  CB  PRO A  64      28.476   4.905 -15.744  1.00  0.71           C  
ATOM    931  CG  PRO A  64      29.613   3.919 -15.424  1.00  0.71           C  
ATOM    932  CD  PRO A  64      30.800   4.359 -16.299  1.00  0.71           C  
ATOM    933  HA  PRO A  64      28.665   6.823 -16.799  1.00  0.71           H  
ATOM    934 1HB  PRO A  64      27.793   5.062 -14.895  1.00  0.71           H  
ATOM    935 2HB  PRO A  64      27.856   4.615 -16.602  1.00  0.71           H  
ATOM    936 1HG  PRO A  64      29.843   3.952 -14.349  1.00  0.71           H  
ATOM    937 2HG  PRO A  64      29.288   2.889 -15.644  1.00  0.71           H  
ATOM    938 1HD  PRO A  64      31.720   4.312 -15.707  1.00  0.71           H  
ATOM    939 2HD  PRO A  64      30.865   3.758 -17.177  1.00  0.71           H  
ATOM    940  N   LYS A  65      28.651   7.969 -14.543  1.00  0.71           N  
ATOM    941  CA  LYS A  65      28.686   8.619 -13.261  1.00  0.71           C  
ATOM    942  C   LYS A  65      27.240   9.009 -12.910  1.00  0.71           C  
ATOM    943  O   LYS A  65      26.465   9.357 -13.806  1.00  0.71           O  
ATOM    944  CB  LYS A  65      29.615   9.834 -13.340  1.00  0.71           C  
ATOM    945  CG  LYS A  65      29.821  10.586 -12.039  1.00  0.71           C  
ATOM    946  CD  LYS A  65      30.615  11.847 -12.258  1.00  0.71           C  
ATOM    947  CE  LYS A  65      29.769  12.831 -13.043  1.00  0.71           C  
ATOM    948  NZ  LYS A  65      30.411  14.163 -13.197  1.00  0.71           N  
ATOM    949  H   LYS A  65      28.029   8.315 -15.271  1.00  0.71           H  
ATOM    950  HA  LYS A  65      29.099   7.930 -12.536  1.00  0.71           H  
ATOM    951 1HB  LYS A  65      30.592   9.515 -13.701  1.00  0.71           H  
ATOM    952 2HB  LYS A  65      29.211  10.539 -14.073  1.00  0.71           H  
ATOM    953 1HG  LYS A  65      28.878  10.857 -11.642  1.00  0.71           H  
ATOM    954 2HG  LYS A  65      30.332   9.951 -11.319  1.00  0.71           H  
ATOM    955 1HD  LYS A  65      30.882  12.287 -11.295  1.00  0.71           H  
ATOM    956 2HD  LYS A  65      31.525  11.626 -12.812  1.00  0.71           H  
ATOM    957 1HE  LYS A  65      29.588  12.416 -14.033  1.00  0.71           H  
ATOM    958 2HE  LYS A  65      28.807  12.959 -12.535  1.00  0.71           H  
ATOM    959 1HZ  LYS A  65      29.766  14.746 -13.750  1.00  0.71           H  
ATOM    960 2HZ  LYS A  65      30.564  14.580 -12.296  1.00  0.71           H  
ATOM    961 3HZ  LYS A  65      31.284  14.072 -13.685  1.00  0.71           H  
ATOM    962  N   PRO A  66      26.780   8.816 -11.670  1.00  0.72           N  
ATOM    963  CA  PRO A  66      25.514   9.324 -11.196  1.00  0.72           C  
ATOM    964  C   PRO A  66      25.577  10.838 -11.300  1.00  0.72           C  
ATOM    965  O   PRO A  66      26.663  11.399 -11.232  1.00  0.72           O  
ATOM    966  CB  PRO A  66      25.454   8.818  -9.757  1.00  0.72           C  
ATOM    967  CG  PRO A  66      26.383   7.610  -9.728  1.00  0.72           C  
ATOM    968  CD  PRO A  66      27.470   7.909 -10.739  1.00  0.72           C  
ATOM    969  HA  PRO A  66      24.716   8.907 -11.818  1.00  0.72           H  
ATOM    970 1HB  PRO A  66      25.715   9.619  -9.067  1.00  0.72           H  
ATOM    971 2HB  PRO A  66      24.421   8.538  -9.511  1.00  0.72           H  
ATOM    972 1HG  PRO A  66      26.788   7.483  -8.713  1.00  0.72           H  
ATOM    973 2HG  PRO A  66      25.834   6.689  -9.962  1.00  0.72           H  
ATOM    974 1HD  PRO A  66      28.343   8.378 -10.282  1.00  0.72           H  
ATOM    975 2HD  PRO A  66      27.714   6.956 -11.231  1.00  0.72           H  
ATOM    976  N   PRO A  67      24.471  11.535 -11.462  1.00  0.72           N  
ATOM    977  CA  PRO A  67      24.436  12.974 -11.520  1.00  0.72           C  
ATOM    978  C   PRO A  67      24.716  13.550 -10.142  1.00  0.72           C  
ATOM    979  O   PRO A  67      24.491  12.858  -9.138  1.00  0.72           O  
ATOM    980  CB  PRO A  67      23.000  13.253 -11.947  1.00  0.72           C  
ATOM    981  CG  PRO A  67      22.229  12.043 -11.422  1.00  0.72           C  
ATOM    982  CD  PRO A  67      23.174  10.878 -11.610  1.00  0.72           C  
ATOM    983  HA  PRO A  67      25.152  13.302 -12.286  1.00  0.72           H  
ATOM    984 1HB  PRO A  67      22.650  14.203 -11.504  1.00  0.72           H  
ATOM    985 2HB  PRO A  67      22.948  13.375 -13.038  1.00  0.72           H  
ATOM    986 1HG  PRO A  67      21.991  12.221 -10.377  1.00  0.72           H  
ATOM    987 2HG  PRO A  67      21.275  11.914 -11.933  1.00  0.72           H  
ATOM    988 1HD  PRO A  67      23.000  10.116 -10.852  1.00  0.72           H  
ATOM    989 2HD  PRO A  67      23.080  10.479 -12.622  1.00  0.72           H  
ATOM    990  N   PRO A  68      25.139  14.809 -10.043  1.00  0.72           N  
ATOM    991  CA  PRO A  68      25.272  15.521  -8.805  1.00  0.72           C  
ATOM    992  C   PRO A  68      23.939  15.386  -8.126  1.00  0.72           C  
ATOM    993  O   PRO A  68      22.901  15.397  -8.785  1.00  0.72           O  
ATOM    994  CB  PRO A  68      25.592  16.947  -9.260  1.00  0.72           C  
ATOM    995  CG  PRO A  68      26.291  16.749 -10.591  1.00  0.72           C  
ATOM    996  CD  PRO A  68      25.579  15.568 -11.230  1.00  0.72           C  
ATOM    997  HA  PRO A  68      26.073  15.085  -8.197  1.00  0.72           H  
ATOM    998 1HB  PRO A  68      24.663  17.533  -9.350  1.00  0.72           H  
ATOM    999 2HB  PRO A  68      26.221  17.451  -8.514  1.00  0.72           H  
ATOM   1000 1HG  PRO A  68      26.203  17.664 -11.205  1.00  0.72           H  
ATOM   1001 2HG  PRO A  68      27.364  16.564 -10.442  1.00  0.72           H  
ATOM   1002 1HD  PRO A  68      24.725  15.895 -11.850  1.00  0.72           H  
ATOM   1003 2HD  PRO A  68      26.330  15.011 -11.805  1.00  0.72           H  
ATOM   1004  N   ALA A  69      23.998  15.219  -6.812  1.00  0.73           N  
ATOM   1005  CA  ALA A  69      22.896  14.960  -5.877  1.00  0.73           C  
ATOM   1006  C   ALA A  69      22.591  13.468  -5.732  1.00  0.73           C  
ATOM   1007  O   ALA A  69      22.290  12.999  -4.627  1.00  0.73           O  
ATOM   1008  CB  ALA A  69      21.617  15.630  -6.339  1.00  0.73           C  
ATOM   1009  H   ALA A  69      24.921  15.267  -6.406  1.00  0.73           H  
ATOM   1010  HA  ALA A  69      23.185  15.354  -4.901  1.00  0.73           H  
ATOM   1011 1HB  ALA A  69      20.887  15.410  -5.619  1.00  0.73           H  
ATOM   1012 2HB  ALA A  69      21.761  16.705  -6.422  1.00  0.73           H  
ATOM   1013 3HB  ALA A  69      21.257  15.241  -7.272  1.00  0.73           H  
ATOM   1014  N   ALA A  70      22.816  12.682  -6.785  1.00  0.74           N  
ATOM   1015  CA  ALA A  70      22.685  11.242  -6.638  1.00  0.74           C  
ATOM   1016  C   ALA A  70      23.991  10.741  -6.122  1.00  0.74           C  
ATOM   1017  O   ALA A  70      24.042   9.785  -5.376  1.00  0.74           O  
ATOM   1018  CB  ALA A  70      22.336  10.547  -7.912  1.00  0.74           C  
ATOM   1019  H   ALA A  70      23.103  13.069  -7.686  1.00  0.74           H  
ATOM   1020  HA  ALA A  70      21.909  11.031  -5.901  1.00  0.74           H  
ATOM   1021 1HB  ALA A  70      22.269   9.476  -7.734  1.00  0.74           H  
ATOM   1022 2HB  ALA A  70      21.392  10.913  -8.280  1.00  0.74           H  
ATOM   1023 3HB  ALA A  70      23.116  10.749  -8.631  1.00  0.74           H  
ATOM   1024  N   LEU A  71      25.062  11.445  -6.462  1.00  0.75           N  
ATOM   1025  CA  LEU A  71      26.376  11.041  -5.990  1.00  0.75           C  
ATOM   1026  C   LEU A  71      26.409  11.066  -4.467  1.00  0.75           C  
ATOM   1027  O   LEU A  71      26.942  10.162  -3.828  1.00  0.75           O  
ATOM   1028  CB  LEU A  71      27.426  12.007  -6.553  1.00  0.75           C  
ATOM   1029  CG  LEU A  71      27.640  11.881  -8.061  1.00  0.75           C  
ATOM   1030  CD1 LEU A  71      28.487  13.011  -8.598  1.00  0.75           C  
ATOM   1031  CD2 LEU A  71      28.326  10.585  -8.331  1.00  0.75           C  
ATOM   1032  H   LEU A  71      24.954  12.215  -7.124  1.00  0.75           H  
ATOM   1033  HA  LEU A  71      26.579  10.028  -6.337  1.00  0.75           H  
ATOM   1034 1HB  LEU A  71      27.114  13.028  -6.341  1.00  0.75           H  
ATOM   1035 2HB  LEU A  71      28.376  11.823  -6.054  1.00  0.75           H  
ATOM   1036  HG  LEU A  71      26.684  11.899  -8.560  1.00  0.75           H  
ATOM   1037 1HD1 LEU A  71      28.608  12.876  -9.674  1.00  0.75           H  
ATOM   1038 2HD1 LEU A  71      28.005  13.956  -8.410  1.00  0.75           H  
ATOM   1039 3HD1 LEU A  71      29.460  12.999  -8.114  1.00  0.75           H  
ATOM   1040 1HD2 LEU A  71      28.461  10.488  -9.393  1.00  0.75           H  
ATOM   1041 2HD2 LEU A  71      29.293  10.573  -7.835  1.00  0.75           H  
ATOM   1042 3HD2 LEU A  71      27.724   9.766  -7.958  1.00  0.75           H  
ATOM   1043  N   ASN A  72      25.776  12.066  -3.867  1.00  0.76           N  
ATOM   1044  CA  ASN A  72      25.789  12.158  -2.417  1.00  0.76           C  
ATOM   1045  C   ASN A  72      24.878  11.094  -1.821  1.00  0.76           C  
ATOM   1046  O   ASN A  72      25.276  10.357  -0.909  1.00  0.76           O  
ATOM   1047  CB  ASN A  72      25.352  13.536  -1.979  1.00  0.76           C  
ATOM   1048  CG  ASN A  72      26.369  14.591  -2.305  1.00  0.76           C  
ATOM   1049  OD1 ASN A  72      27.549  14.309  -2.540  1.00  0.76           O  
ATOM   1050  ND2 ASN A  72      25.930  15.822  -2.324  1.00  0.76           N  
ATOM   1051  H   ASN A  72      25.310  12.767  -4.420  1.00  0.76           H  
ATOM   1052  HA  ASN A  72      26.802  11.966  -2.057  1.00  0.76           H  
ATOM   1053 1HB  ASN A  72      24.409  13.789  -2.472  1.00  0.76           H  
ATOM   1054 2HB  ASN A  72      25.171  13.536  -0.904  1.00  0.76           H  
ATOM   1055 1HD2 ASN A  72      26.557  16.575  -2.534  1.00  0.76           H  
ATOM   1056 2HD2 ASN A  72      24.969  16.013  -2.125  1.00  0.76           H  
ATOM   1057  N   LEU A  73      23.669  10.967  -2.379  1.00  0.77           N  
ATOM   1058  CA  LEU A  73      22.736   9.974  -1.877  1.00  0.77           C  
ATOM   1059  C   LEU A  73      23.367   8.587  -1.972  1.00  0.77           C  
ATOM   1060  O   LEU A  73      23.291   7.808  -1.025  1.00  0.77           O  
ATOM   1061  CB  LEU A  73      21.441   9.991  -2.695  1.00  0.77           C  
ATOM   1062  CG  LEU A  73      20.356   9.001  -2.271  1.00  0.77           C  
ATOM   1063  CD1 LEU A  73      19.841   9.351  -0.864  1.00  0.77           C  
ATOM   1064  CD2 LEU A  73      19.264   9.013  -3.278  1.00  0.77           C  
ATOM   1065  H   LEU A  73      23.370  11.583  -3.140  1.00  0.77           H  
ATOM   1066  HA  LEU A  73      22.514  10.193  -0.835  1.00  0.77           H  
ATOM   1067 1HB  LEU A  73      21.019  10.998  -2.648  1.00  0.77           H  
ATOM   1068 2HB  LEU A  73      21.693   9.778  -3.735  1.00  0.77           H  
ATOM   1069  HG  LEU A  73      20.784   8.022  -2.226  1.00  0.77           H  
ATOM   1070 1HD1 LEU A  73      19.080   8.633  -0.557  1.00  0.77           H  
ATOM   1071 2HD1 LEU A  73      20.666   9.321  -0.175  1.00  0.77           H  
ATOM   1072 3HD1 LEU A  73      19.409  10.354  -0.871  1.00  0.77           H  
ATOM   1073 1HD2 LEU A  73      18.503   8.290  -2.987  1.00  0.77           H  
ATOM   1074 2HD2 LEU A  73      18.835  10.013  -3.319  1.00  0.77           H  
ATOM   1075 3HD2 LEU A  73      19.666   8.748  -4.254  1.00  0.77           H  
ATOM   1076  N   PHE A  74      23.971   8.281  -3.138  1.00  0.78           N  
ATOM   1077  CA  PHE A  74      24.549   6.974  -3.420  1.00  0.78           C  
ATOM   1078  C   PHE A  74      25.669   6.612  -2.448  1.00  0.78           C  
ATOM   1079  O   PHE A  74      25.694   5.509  -1.895  1.00  0.78           O  
ATOM   1080  CB  PHE A  74      25.007   6.854  -4.865  1.00  0.78           C  
ATOM   1081  CG  PHE A  74      23.822   6.723  -5.820  1.00  0.78           C  
ATOM   1082  CD1 PHE A  74      22.520   6.877  -5.345  1.00  0.78           C  
ATOM   1083  CD2 PHE A  74      23.994   6.422  -7.161  1.00  0.78           C  
ATOM   1084  CE1 PHE A  74      21.440   6.748  -6.180  1.00  0.78           C  
ATOM   1085  CE2 PHE A  74      22.902   6.286  -8.006  1.00  0.78           C  
ATOM   1086  CZ  PHE A  74      21.626   6.448  -7.512  1.00  0.78           C  
ATOM   1087  H   PHE A  74      24.008   8.980  -3.862  1.00  0.78           H  
ATOM   1088  HA  PHE A  74      23.765   6.265  -3.378  1.00  0.78           H  
ATOM   1089 1HB  PHE A  74      25.586   7.737  -5.144  1.00  0.78           H  
ATOM   1090 2HB  PHE A  74      25.647   5.981  -4.981  1.00  0.78           H  
ATOM   1091  HD1 PHE A  74      22.363   7.107  -4.296  1.00  0.78           H  
ATOM   1092  HD2 PHE A  74      24.999   6.287  -7.545  1.00  0.78           H  
ATOM   1093  HE1 PHE A  74      20.439   6.879  -5.783  1.00  0.78           H  
ATOM   1094  HE2 PHE A  74      23.051   6.043  -9.060  1.00  0.78           H  
ATOM   1095  HZ  PHE A  74      20.769   6.336  -8.173  1.00  0.78           H  
ATOM   1096  N   GLN A  75      26.532   7.578  -2.133  1.00  0.78           N  
ATOM   1097  CA  GLN A  75      27.617   7.340  -1.185  1.00  0.78           C  
ATOM   1098  C   GLN A  75      27.081   6.991   0.195  1.00  0.78           C  
ATOM   1099  O   GLN A  75      27.660   6.172   0.911  1.00  0.78           O  
ATOM   1100  CB  GLN A  75      28.516   8.572  -1.091  1.00  0.78           C  
ATOM   1101  CG  GLN A  75      29.367   8.821  -2.327  1.00  0.78           C  
ATOM   1102  CD  GLN A  75      30.098  10.156  -2.277  1.00  0.78           C  
ATOM   1103  OE1 GLN A  75      29.766  11.048  -1.487  1.00  0.78           O  
ATOM   1104  NE2 GLN A  75      31.105  10.303  -3.132  1.00  0.78           N  
ATOM   1105  H   GLN A  75      26.477   8.488  -2.599  1.00  0.78           H  
ATOM   1106  HA  GLN A  75      28.207   6.498  -1.543  1.00  0.78           H  
ATOM   1107 1HB  GLN A  75      27.888   9.456  -0.937  1.00  0.78           H  
ATOM   1108 2HB  GLN A  75      29.170   8.481  -0.226  1.00  0.78           H  
ATOM   1109 1HG  GLN A  75      30.118   8.035  -2.378  1.00  0.78           H  
ATOM   1110 2HG  GLN A  75      28.753   8.780  -3.209  1.00  0.78           H  
ATOM   1111 1HE2 GLN A  75      31.622  11.158  -3.151  1.00  0.78           H  
ATOM   1112 2HE2 GLN A  75      31.344   9.559  -3.755  1.00  0.78           H  
ATOM   1113  N   ASN A  76      25.958   7.607   0.552  1.00  0.78           N  
ATOM   1114  CA  ASN A  76      25.333   7.423   1.849  1.00  0.78           C  
ATOM   1115  C   ASN A  76      24.133   6.462   1.841  1.00  0.78           C  
ATOM   1116  O   ASN A  76      23.374   6.420   2.810  1.00  0.78           O  
ATOM   1117  CB  ASN A  76      24.908   8.768   2.385  1.00  0.78           C  
ATOM   1118  CG  ASN A  76      26.063   9.662   2.696  1.00  0.78           C  
ATOM   1119  OD1 ASN A  76      27.107   9.223   3.197  1.00  0.78           O  
ATOM   1120  ND2 ASN A  76      25.898  10.931   2.414  1.00  0.78           N  
ATOM   1121  H   ASN A  76      25.539   8.283  -0.092  1.00  0.78           H  
ATOM   1122  HA  ASN A  76      26.073   7.000   2.527  1.00  0.78           H  
ATOM   1123 1HB  ASN A  76      24.260   9.260   1.652  1.00  0.78           H  
ATOM   1124 2HB  ASN A  76      24.333   8.623   3.298  1.00  0.78           H  
ATOM   1125 1HD2 ASN A  76      26.633  11.585   2.599  1.00  0.78           H  
ATOM   1126 2HD2 ASN A  76      25.040  11.242   2.007  1.00  0.78           H  
ATOM   1127  N   LEU A  77      23.976   5.621   0.813  1.00  0.78           N  
ATOM   1128  CA  LEU A  77      22.804   4.736   0.799  1.00  0.78           C  
ATOM   1129  C   LEU A  77      22.737   3.798   1.988  1.00  0.78           C  
ATOM   1130  O   LEU A  77      21.658   3.512   2.474  1.00  0.78           O  
ATOM   1131  CB  LEU A  77      22.740   3.902  -0.487  1.00  0.78           C  
ATOM   1132  CG  LEU A  77      22.415   4.688  -1.696  1.00  0.78           C  
ATOM   1133  CD1 LEU A  77      22.559   3.837  -2.951  1.00  0.78           C  
ATOM   1134  CD2 LEU A  77      21.055   5.232  -1.665  1.00  0.78           C  
ATOM   1135  H   LEU A  77      24.620   5.637   0.016  1.00  0.78           H  
ATOM   1136  HA  LEU A  77      21.918   5.369   0.821  1.00  0.78           H  
ATOM   1137 1HB  LEU A  77      23.723   3.464  -0.653  1.00  0.78           H  
ATOM   1138 2HB  LEU A  77      22.033   3.103  -0.384  1.00  0.78           H  
ATOM   1139  HG  LEU A  77      23.063   5.471  -1.694  1.00  0.78           H  
ATOM   1140 1HD1 LEU A  77      22.346   4.429  -3.829  1.00  0.78           H  
ATOM   1141 2HD1 LEU A  77      23.559   3.489  -3.009  1.00  0.78           H  
ATOM   1142 3HD1 LEU A  77      21.866   2.995  -2.911  1.00  0.78           H  
ATOM   1143 1HD2 LEU A  77      20.895   5.822  -2.561  1.00  0.78           H  
ATOM   1144 2HD2 LEU A  77      20.394   4.436  -1.665  1.00  0.78           H  
ATOM   1145 3HD2 LEU A  77      20.917   5.852  -0.781  1.00  0.78           H  
ATOM   1146  N   GLU A  78      23.857   3.347   2.515  1.00  0.77           N  
ATOM   1147  CA  GLU A  78      23.784   2.432   3.652  1.00  0.77           C  
ATOM   1148  C   GLU A  78      22.950   3.008   4.816  1.00  0.77           C  
ATOM   1149  O   GLU A  78      22.207   2.278   5.486  1.00  0.77           O  
ATOM   1150  CB  GLU A  78      25.195   2.085   4.127  1.00  0.77           C  
ATOM   1151  CG  GLU A  78      25.254   1.066   5.256  1.00  0.77           C  
ATOM   1152  CD  GLU A  78      26.666   0.669   5.628  1.00  0.77           C  
ATOM   1153  OE1 GLU A  78      27.588   1.182   5.038  1.00  0.77           O  
ATOM   1154  OE2 GLU A  78      26.817  -0.151   6.503  1.00  0.77           O  
ATOM   1155  H   GLU A  78      24.748   3.614   2.120  1.00  0.77           H  
ATOM   1156  HA  GLU A  78      23.299   1.518   3.325  1.00  0.77           H  
ATOM   1157 1HB  GLU A  78      25.771   1.695   3.290  1.00  0.77           H  
ATOM   1158 2HB  GLU A  78      25.691   2.994   4.470  1.00  0.77           H  
ATOM   1159 1HG  GLU A  78      24.767   1.493   6.134  1.00  0.77           H  
ATOM   1160 2HG  GLU A  78      24.697   0.180   4.964  1.00  0.77           H  
ATOM   1161  N   GLU A  79      23.051   4.325   5.037  1.00  0.76           N  
ATOM   1162  CA  GLU A  79      22.388   5.015   6.140  1.00  0.76           C  
ATOM   1163  C   GLU A  79      20.860   5.038   5.993  1.00  0.76           C  
ATOM   1164  O   GLU A  79      20.131   5.319   6.950  1.00  0.76           O  
ATOM   1165  CB  GLU A  79      22.912   6.445   6.250  1.00  0.76           C  
ATOM   1166  CG  GLU A  79      24.378   6.590   6.649  1.00  0.76           C  
ATOM   1167  CD  GLU A  79      24.827   8.057   6.742  1.00  0.76           C  
ATOM   1168  OE1 GLU A  79      24.088   8.931   6.315  1.00  0.76           O  
ATOM   1169  OE2 GLU A  79      25.890   8.304   7.267  1.00  0.76           O  
ATOM   1170  H   GLU A  79      23.589   4.892   4.386  1.00  0.76           H  
ATOM   1171  HA  GLU A  79      22.629   4.484   7.061  1.00  0.76           H  
ATOM   1172 1HB  GLU A  79      22.763   6.961   5.301  1.00  0.76           H  
ATOM   1173 2HB  GLU A  79      22.339   6.968   6.993  1.00  0.76           H  
ATOM   1174 1HG  GLU A  79      24.534   6.110   7.614  1.00  0.76           H  
ATOM   1175 2HG  GLU A  79      24.992   6.072   5.909  1.00  0.76           H  
ATOM   1176  N   ALA A  80      20.395   4.833   4.769  1.00  0.74           N  
ATOM   1177  CA  ALA A  80      18.997   4.833   4.376  1.00  0.74           C  
ATOM   1178  C   ALA A  80      18.140   3.752   5.004  1.00  0.74           C  
ATOM   1179  O   ALA A  80      16.925   3.942   5.167  1.00  0.74           O  
ATOM   1180  CB  ALA A  80      18.923   4.656   2.900  1.00  0.74           C  
ATOM   1181  H   ALA A  80      21.062   4.592   4.039  1.00  0.74           H  
ATOM   1182  HA  ALA A  80      18.573   5.777   4.666  1.00  0.74           H  
ATOM   1183 1HB  ALA A  80      17.915   4.658   2.580  1.00  0.74           H  
ATOM   1184 2HB  ALA A  80      19.489   5.437   2.392  1.00  0.74           H  
ATOM   1185 3HB  ALA A  80      19.333   3.719   2.699  1.00  0.74           H  
ATOM   1186  N   GLY A  81      18.745   2.587   5.284  1.00  0.73           N  
ATOM   1187  CA  GLY A  81      17.964   1.447   5.764  1.00  0.73           C  
ATOM   1188  C   GLY A  81      17.357   0.620   4.612  1.00  0.73           C  
ATOM   1189  O   GLY A  81      16.186   0.259   4.651  1.00  0.73           O  
ATOM   1190  H   GLY A  81      19.762   2.509   5.189  1.00  0.73           H  
ATOM   1191 1HA  GLY A  81      18.607   0.811   6.372  1.00  0.73           H  
ATOM   1192 2HA  GLY A  81      17.168   1.804   6.417  1.00  0.73           H  
ATOM   1193  N   TRP A  82      18.159   0.318   3.586  1.00  0.72           N  
ATOM   1194  CA  TRP A  82      17.704  -0.448   2.412  1.00  0.72           C  
ATOM   1195  C   TRP A  82      17.419  -1.929   2.646  1.00  0.72           C  
ATOM   1196  O   TRP A  82      16.698  -2.552   1.858  1.00  0.72           O  
ATOM   1197  CB  TRP A  82      18.730  -0.363   1.299  1.00  0.72           C  
ATOM   1198  CG  TRP A  82      18.782   0.913   0.659  1.00  0.72           C  
ATOM   1199  CD1 TRP A  82      19.674   1.829   0.906  1.00  0.72           C  
ATOM   1200  CD2 TRP A  82      17.946   1.448  -0.365  1.00  0.72           C  
ATOM   1201  NE1 TRP A  82      19.455   2.922   0.148  1.00  0.72           N  
ATOM   1202  CE2 TRP A  82      18.415   2.714  -0.633  1.00  0.72           C  
ATOM   1203  CE3 TRP A  82      16.866   0.978  -1.052  1.00  0.72           C  
ATOM   1204  CZ2 TRP A  82      17.831   3.538  -1.564  1.00  0.72           C  
ATOM   1205  CZ3 TRP A  82      16.298   1.807  -1.994  1.00  0.72           C  
ATOM   1206  CH2 TRP A  82      16.771   3.050  -2.229  1.00  0.72           C  
ATOM   1207  H   TRP A  82      19.114   0.642   3.611  1.00  0.72           H  
ATOM   1208  HA  TRP A  82      16.805   0.021   2.061  1.00  0.72           H  
ATOM   1209 1HB  TRP A  82      19.715  -0.580   1.703  1.00  0.72           H  
ATOM   1210 2HB  TRP A  82      18.516  -1.115   0.549  1.00  0.72           H  
ATOM   1211  HD1 TRP A  82      20.451   1.723   1.631  1.00  0.72           H  
ATOM   1212  HE1 TRP A  82      20.003   3.768   0.166  1.00  0.72           H  
ATOM   1213  HE3 TRP A  82      16.476  -0.019  -0.858  1.00  0.72           H  
ATOM   1214  HZ2 TRP A  82      18.190   4.541  -1.777  1.00  0.72           H  
ATOM   1215  HZ3 TRP A  82      15.470   1.453  -2.547  1.00  0.72           H  
ATOM   1216  HH2 TRP A  82      16.293   3.669  -2.986  1.00  0.72           H  
ATOM   1217  N   LYS A  83      18.038  -2.508   3.667  1.00  0.71           N  
ATOM   1218  CA  LYS A  83      17.915  -3.941   3.892  1.00  0.71           C  
ATOM   1219  C   LYS A  83      16.466  -4.380   3.987  1.00  0.71           C  
ATOM   1220  O   LYS A  83      15.698  -3.852   4.791  1.00  0.71           O  
ATOM   1221  CB  LYS A  83      18.655  -4.339   5.175  1.00  0.71           C  
ATOM   1222  CG  LYS A  83      18.646  -5.835   5.473  1.00  0.71           C  
ATOM   1223  CD  LYS A  83      19.462  -6.161   6.722  1.00  0.71           C  
ATOM   1224  CE  LYS A  83      19.473  -7.656   7.005  1.00  0.71           C  
ATOM   1225  NZ  LYS A  83      20.269  -7.984   8.220  1.00  0.71           N  
ATOM   1226  H   LYS A  83      18.604  -1.950   4.287  1.00  0.71           H  
ATOM   1227  HA  LYS A  83      18.372  -4.458   3.051  1.00  0.71           H  
ATOM   1228 1HB  LYS A  83      19.697  -4.025   5.098  1.00  0.71           H  
ATOM   1229 2HB  LYS A  83      18.215  -3.821   6.024  1.00  0.71           H  
ATOM   1230 1HG  LYS A  83      17.619  -6.165   5.625  1.00  0.71           H  
ATOM   1231 2HG  LYS A  83      19.057  -6.375   4.624  1.00  0.71           H  
ATOM   1232 1HD  LYS A  83      20.488  -5.816   6.584  1.00  0.71           H  
ATOM   1233 2HD  LYS A  83      19.034  -5.641   7.579  1.00  0.71           H  
ATOM   1234 1HE  LYS A  83      18.449  -7.999   7.149  1.00  0.71           H  
ATOM   1235 2HE  LYS A  83      19.903  -8.177   6.149  1.00  0.71           H  
ATOM   1236 1HZ  LYS A  83      20.253  -8.982   8.374  1.00  0.71           H  
ATOM   1237 2HZ  LYS A  83      21.223  -7.678   8.089  1.00  0.71           H  
ATOM   1238 3HZ  LYS A  83      19.871  -7.514   9.020  1.00  0.71           H  
ATOM   1239  N   GLY A  84      16.096  -5.374   3.182  1.00  0.70           N  
ATOM   1240  CA  GLY A  84      14.748  -5.921   3.188  1.00  0.70           C  
ATOM   1241  C   GLY A  84      13.731  -5.140   2.347  1.00  0.70           C  
ATOM   1242  O   GLY A  84      12.579  -5.561   2.231  1.00  0.70           O  
ATOM   1243  H   GLY A  84      16.772  -5.776   2.531  1.00  0.70           H  
ATOM   1244 1HA  GLY A  84      14.792  -6.948   2.826  1.00  0.70           H  
ATOM   1245 2HA  GLY A  84      14.396  -5.972   4.216  1.00  0.70           H  
ATOM   1246  N   LEU A  85      14.133  -4.026   1.741  1.00  0.69           N  
ATOM   1247  CA  LEU A  85      13.182  -3.250   0.955  1.00  0.69           C  
ATOM   1248  C   LEU A  85      13.039  -3.768  -0.447  1.00  0.69           C  
ATOM   1249  O   LEU A  85      13.952  -4.380  -0.996  1.00  0.69           O  
ATOM   1250  CB  LEU A  85      13.555  -1.779   0.903  1.00  0.69           C  
ATOM   1251  CG  LEU A  85      13.574  -1.127   2.236  1.00  0.69           C  
ATOM   1252  CD1 LEU A  85      13.901   0.260   2.058  1.00  0.69           C  
ATOM   1253  CD2 LEU A  85      12.237  -1.290   2.910  1.00  0.69           C  
ATOM   1254  H   LEU A  85      15.089  -3.684   1.856  1.00  0.69           H  
ATOM   1255  HA  LEU A  85      12.206  -3.323   1.434  1.00  0.69           H  
ATOM   1256 1HB  LEU A  85      14.551  -1.684   0.466  1.00  0.69           H  
ATOM   1257 2HB  LEU A  85      12.837  -1.252   0.264  1.00  0.69           H  
ATOM   1258  HG  LEU A  85      14.359  -1.581   2.851  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  85      13.950   0.730   3.038  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  85      14.827   0.342   1.564  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  85      13.132   0.724   1.456  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  85      12.260  -0.806   3.886  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  85      11.457  -0.832   2.295  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  85      12.022  -2.352   3.037  1.00  0.69           H  
ATOM   1265  N   LYS A  86      11.885  -3.529  -1.035  1.00  0.69           N  
ATOM   1266  CA  LYS A  86      11.642  -3.914  -2.405  1.00  0.69           C  
ATOM   1267  C   LYS A  86      12.120  -2.740  -3.236  1.00  0.69           C  
ATOM   1268  O   LYS A  86      11.728  -1.607  -2.935  1.00  0.69           O  
ATOM   1269  CB  LYS A  86      10.146  -4.106  -2.537  1.00  0.69           C  
ATOM   1270  CG  LYS A  86       9.576  -5.199  -1.633  1.00  0.69           C  
ATOM   1271  CD  LYS A  86       8.068  -5.021  -1.464  1.00  0.69           C  
ATOM   1272  CE  LYS A  86       7.407  -6.222  -0.757  1.00  0.69           C  
ATOM   1273  NZ  LYS A  86       7.848  -6.369   0.669  1.00  0.69           N  
ATOM   1274  H   LYS A  86      11.132  -3.034  -0.548  1.00  0.69           H  
ATOM   1275  HA  LYS A  86      12.206  -4.811  -2.667  1.00  0.69           H  
ATOM   1276 1HB  LYS A  86       9.638  -3.187  -2.309  1.00  0.69           H  
ATOM   1277 2HB  LYS A  86       9.900  -4.351  -3.550  1.00  0.69           H  
ATOM   1278 1HG  LYS A  86       9.782  -6.177  -2.059  1.00  0.69           H  
ATOM   1279 2HG  LYS A  86      10.051  -5.139  -0.653  1.00  0.69           H  
ATOM   1280 1HD  LYS A  86       7.916  -4.153  -0.819  1.00  0.69           H  
ATOM   1281 2HD  LYS A  86       7.596  -4.793  -2.406  1.00  0.69           H  
ATOM   1282 1HE  LYS A  86       6.326  -6.090  -0.781  1.00  0.69           H  
ATOM   1283 2HE  LYS A  86       7.664  -7.135  -1.291  1.00  0.69           H  
ATOM   1284 1HZ  LYS A  86       7.388  -7.168   1.084  1.00  0.69           H  
ATOM   1285 2HZ  LYS A  86       8.849  -6.505   0.699  1.00  0.69           H  
ATOM   1286 3HZ  LYS A  86       7.611  -5.537   1.192  1.00  0.69           H  
ATOM   1287  N   VAL A  87      12.989  -2.959  -4.213  1.00  0.68           N  
ATOM   1288  CA  VAL A  87      13.459  -1.803  -4.954  1.00  0.68           C  
ATOM   1289  C   VAL A  87      13.438  -1.974  -6.444  1.00  0.68           C  
ATOM   1290  O   VAL A  87      13.585  -3.076  -6.984  1.00  0.68           O  
ATOM   1291  CB  VAL A  87      14.908  -1.473  -4.589  1.00  0.68           C  
ATOM   1292  CG1 VAL A  87      15.022  -1.208  -3.123  1.00  0.68           C  
ATOM   1293  CG2 VAL A  87      15.793  -2.566  -4.998  1.00  0.68           C  
ATOM   1294  H   VAL A  87      13.318  -3.899  -4.413  1.00  0.68           H  
ATOM   1295  HA  VAL A  87      12.829  -0.957  -4.704  1.00  0.68           H  
ATOM   1296  HB  VAL A  87      15.196  -0.557  -5.110  1.00  0.68           H  
ATOM   1297 1HG1 VAL A  87      16.048  -0.957  -2.905  1.00  0.68           H  
ATOM   1298 2HG1 VAL A  87      14.364  -0.398  -2.857  1.00  0.68           H  
ATOM   1299 3HG1 VAL A  87      14.742  -2.090  -2.560  1.00  0.68           H  
ATOM   1300 1HG2 VAL A  87      16.818  -2.320  -4.760  1.00  0.68           H  
ATOM   1301 2HG2 VAL A  87      15.509  -3.476  -4.479  1.00  0.68           H  
ATOM   1302 3HG2 VAL A  87      15.686  -2.693  -6.069  1.00  0.68           H  
ATOM   1303  N   VAL A  88      13.279  -0.859  -7.124  1.00  0.67           N  
ATOM   1304  CA  VAL A  88      13.413  -0.831  -8.561  1.00  0.67           C  
ATOM   1305  C   VAL A  88      14.156   0.402  -8.994  1.00  0.67           C  
ATOM   1306  O   VAL A  88      14.242   1.391  -8.263  1.00  0.67           O  
ATOM   1307  CB  VAL A  88      12.082  -0.919  -9.259  1.00  0.67           C  
ATOM   1308  CG1 VAL A  88      11.447  -2.157  -8.903  1.00  0.67           C  
ATOM   1309  CG2 VAL A  88      11.306   0.150  -8.900  1.00  0.67           C  
ATOM   1310  H   VAL A  88      13.096   0.003  -6.605  1.00  0.67           H  
ATOM   1311  HA  VAL A  88      13.998  -1.699  -8.869  1.00  0.67           H  
ATOM   1312  HB  VAL A  88      12.240  -0.923 -10.341  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  88      10.581  -2.178  -9.407  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  88      12.086  -2.983  -9.201  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  88      11.240  -2.214  -7.850  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  88      10.363   0.092  -9.401  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  88      11.160   0.131  -7.817  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  88      11.821   1.053  -9.194  1.00  0.67           H  
ATOM   1319  N   LEU A  89      14.714   0.330 -10.167  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      15.465   1.430 -10.707  1.00  0.66           C  
ATOM   1321  C   LEU A  89      15.001   1.859 -12.073  1.00  0.66           C  
ATOM   1322  O   LEU A  89      14.357   1.093 -12.782  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      16.938   1.059 -10.681  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      17.499   1.061  -9.257  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      17.516  -0.322  -8.579  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      18.841   1.662  -9.291  1.00  0.66           C  
ATOM   1327  H   LEU A  89      14.614  -0.517 -10.711  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      15.338   2.289 -10.048  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      17.073   0.067 -11.107  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      17.501   1.771 -11.271  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      16.862   1.647  -8.685  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      17.902  -0.215  -7.562  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      16.538  -0.760  -8.536  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      18.141  -0.938  -9.112  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.212   1.725  -8.272  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      19.486   1.043  -9.885  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      18.793   2.661  -9.727  1.00  0.66           H  
ATOM   1338  N   GLY A  90      15.308   3.084 -12.430  1.00  0.66           N  
ATOM   1339  CA  GLY A  90      15.009   3.551 -13.762  1.00  0.66           C  
ATOM   1340  C   GLY A  90      15.590   4.921 -13.995  1.00  0.66           C  
ATOM   1341  O   GLY A  90      16.094   5.555 -13.066  1.00  0.66           O  
ATOM   1342  H   GLY A  90      15.767   3.710 -11.766  1.00  0.66           H  
ATOM   1343 1HA  GLY A  90      15.412   2.849 -14.486  1.00  0.66           H  
ATOM   1344 2HA  GLY A  90      13.935   3.588 -13.901  1.00  0.66           H  
ATOM   1345  N   GLY A  91      15.521   5.372 -15.230  1.00  0.67           N  
ATOM   1346  CA  GLY A  91      16.100   6.650 -15.565  1.00  0.67           C  
ATOM   1347  C   GLY A  91      16.243   6.882 -17.055  1.00  0.67           C  
ATOM   1348  O   GLY A  91      15.562   6.247 -17.868  1.00  0.67           O  
ATOM   1349  H   GLY A  91      15.092   4.780 -15.934  1.00  0.67           H  
ATOM   1350 1HA  GLY A  91      15.513   7.444 -15.118  1.00  0.67           H  
ATOM   1351 2HA  GLY A  91      17.073   6.687 -15.112  1.00  0.67           H  
ATOM   1352  N   VAL A  92      17.110   7.827 -17.389  1.00  0.68           N  
ATOM   1353  CA  VAL A  92      17.263   8.255 -18.780  1.00  0.68           C  
ATOM   1354  C   VAL A  92      18.696   8.599 -19.142  1.00  0.68           C  
ATOM   1355  O   VAL A  92      19.429   9.208 -18.360  1.00  0.68           O  
ATOM   1356  CB  VAL A  92      16.367   9.483 -19.028  1.00  0.68           C  
ATOM   1357  CG1 VAL A  92      16.809  10.580 -18.146  1.00  0.68           C  
ATOM   1358  CG2 VAL A  92      16.409   9.918 -20.487  1.00  0.68           C  
ATOM   1359  H   VAL A  92      17.667   8.228 -16.630  1.00  0.68           H  
ATOM   1360  HA  VAL A  92      16.931   7.445 -19.431  1.00  0.68           H  
ATOM   1361  HB  VAL A  92      15.344   9.226 -18.758  1.00  0.68           H  
ATOM   1362 1HG1 VAL A  92      16.164  11.451 -18.271  1.00  0.68           H  
ATOM   1363 2HG1 VAL A  92      16.754  10.220 -17.147  1.00  0.68           H  
ATOM   1364 3HG1 VAL A  92      17.837  10.853 -18.380  1.00  0.68           H  
ATOM   1365 1HG2 VAL A  92      15.763  10.775 -20.609  1.00  0.68           H  
ATOM   1366 2HG2 VAL A  92      17.413  10.202 -20.779  1.00  0.68           H  
ATOM   1367 3HG2 VAL A  92      16.066   9.111 -21.131  1.00  0.68           H  
ATOM   1368  N   GLY A  93      19.071   8.244 -20.354  1.00  0.69           N  
ATOM   1369  CA  GLY A  93      20.378   8.595 -20.866  1.00  0.69           C  
ATOM   1370  C   GLY A  93      20.335   8.894 -22.357  1.00  0.69           C  
ATOM   1371  O   GLY A  93      19.410   9.542 -22.869  1.00  0.69           O  
ATOM   1372  H   GLY A  93      18.418   7.710 -20.935  1.00  0.69           H  
ATOM   1373 1HA  GLY A  93      20.756   9.470 -20.335  1.00  0.69           H  
ATOM   1374 2HA  GLY A  93      21.074   7.782 -20.673  1.00  0.69           H  
ATOM   1375  N   ASP A  94      21.372   8.406 -23.018  1.00  0.69           N  
ATOM   1376  CA  ASP A  94      21.655   8.557 -24.434  1.00  0.69           C  
ATOM   1377  C   ASP A  94      22.344   7.296 -24.933  1.00  0.69           C  
ATOM   1378  O   ASP A  94      23.448   6.977 -24.494  1.00  0.69           O  
ATOM   1379  CB  ASP A  94      22.531   9.792 -24.650  1.00  0.69           C  
ATOM   1380  CG  ASP A  94      22.877  10.118 -26.114  1.00  0.69           C  
ATOM   1381  OD1 ASP A  94      23.086   9.210 -26.919  1.00  0.69           O  
ATOM   1382  OD2 ASP A  94      22.958  11.287 -26.416  1.00  0.69           O  
ATOM   1383  H   ASP A  94      22.049   7.889 -22.478  1.00  0.69           H  
ATOM   1384  HA  ASP A  94      20.713   8.680 -24.976  1.00  0.69           H  
ATOM   1385 1HB  ASP A  94      22.021  10.660 -24.229  1.00  0.69           H  
ATOM   1386 2HB  ASP A  94      23.449   9.675 -24.104  1.00  0.69           H  
ATOM   1387  N   GLY A  95      21.704   6.559 -25.838  1.00  0.69           N  
ATOM   1388  CA  GLY A  95      22.220   5.287 -26.324  1.00  0.69           C  
ATOM   1389  C   GLY A  95      23.623   5.338 -26.950  1.00  0.69           C  
ATOM   1390  O   GLY A  95      24.227   4.286 -27.164  1.00  0.69           O  
ATOM   1391  H   GLY A  95      20.795   6.855 -26.214  1.00  0.69           H  
ATOM   1392 1HA  GLY A  95      22.227   4.577 -25.500  1.00  0.69           H  
ATOM   1393 2HA  GLY A  95      21.515   4.896 -27.057  1.00  0.69           H  
ATOM   1394  N   SER A  96      24.146   6.534 -27.274  1.00  0.68           N  
ATOM   1395  CA  SER A  96      25.494   6.629 -27.840  1.00  0.68           C  
ATOM   1396  C   SER A  96      26.589   6.546 -26.760  1.00  0.68           C  
ATOM   1397  O   SER A  96      27.777   6.474 -27.083  1.00  0.68           O  
ATOM   1398  CB  SER A  96      25.667   7.898 -28.658  1.00  0.68           C  
ATOM   1399  OG  SER A  96      25.657   9.041 -27.858  1.00  0.68           O  
ATOM   1400  H   SER A  96      23.620   7.402 -27.094  1.00  0.68           H  
ATOM   1401  HA  SER A  96      25.633   5.784 -28.514  1.00  0.68           H  
ATOM   1402 1HB  SER A  96      26.607   7.845 -29.204  1.00  0.68           H  
ATOM   1403 2HB  SER A  96      24.866   7.965 -29.391  1.00  0.68           H  
ATOM   1404  HG  SER A  96      24.727   9.141 -27.543  1.00  0.68           H  
ATOM   1405  N   MET A  97      26.202   6.577 -25.478  1.00  0.66           N  
ATOM   1406  CA  MET A  97      27.169   6.505 -24.380  1.00  0.66           C  
ATOM   1407  C   MET A  97      27.673   5.074 -24.235  1.00  0.66           C  
ATOM   1408  O   MET A  97      26.888   4.121 -24.225  1.00  0.66           O  
ATOM   1409  CB  MET A  97      26.506   6.938 -23.079  1.00  0.66           C  
ATOM   1410  CG  MET A  97      26.114   8.379 -22.984  1.00  0.66           C  
ATOM   1411  SD  MET A  97      25.275   8.732 -21.426  1.00  0.66           S  
ATOM   1412  CE  MET A  97      25.176  10.501 -21.461  1.00  0.66           C  
ATOM   1413  H   MET A  97      25.208   6.650 -25.258  1.00  0.66           H  
ATOM   1414  HA  MET A  97      28.019   7.152 -24.603  1.00  0.66           H  
ATOM   1415 1HB  MET A  97      25.600   6.363 -22.935  1.00  0.66           H  
ATOM   1416 2HB  MET A  97      27.171   6.722 -22.239  1.00  0.66           H  
ATOM   1417 1HG  MET A  97      26.995   9.001 -23.043  1.00  0.66           H  
ATOM   1418 2HG  MET A  97      25.459   8.631 -23.811  1.00  0.66           H  
ATOM   1419 1HE  MET A  97      24.681  10.855 -20.559  1.00  0.66           H  
ATOM   1420 2HE  MET A  97      26.186  10.914 -21.506  1.00  0.66           H  
ATOM   1421 3HE  MET A  97      24.613  10.822 -22.333  1.00  0.66           H  
ATOM   1422  N   LYS A  98      28.974   4.912 -23.992  1.00  0.65           N  
ATOM   1423  CA  LYS A  98      29.557   3.571 -23.865  1.00  0.65           C  
ATOM   1424  C   LYS A  98      28.984   2.838 -22.666  1.00  0.65           C  
ATOM   1425  O   LYS A  98      28.915   1.610 -22.635  1.00  0.65           O  
ATOM   1426  CB  LYS A  98      31.072   3.685 -23.744  1.00  0.65           C  
ATOM   1427  CG  LYS A  98      31.748   4.178 -25.017  1.00  0.65           C  
ATOM   1428  CD  LYS A  98      33.226   4.406 -24.800  1.00  0.65           C  
ATOM   1429  CE  LYS A  98      33.894   4.979 -26.031  1.00  0.65           C  
ATOM   1430  NZ  LYS A  98      35.287   5.410 -25.738  1.00  0.65           N  
ATOM   1431  H   LYS A  98      29.595   5.720 -23.911  1.00  0.65           H  
ATOM   1432  HA  LYS A  98      29.313   3.000 -24.761  1.00  0.65           H  
ATOM   1433 1HB  LYS A  98      31.336   4.344 -22.934  1.00  0.65           H  
ATOM   1434 2HB  LYS A  98      31.486   2.705 -23.503  1.00  0.65           H  
ATOM   1435 1HG  LYS A  98      31.601   3.456 -25.818  1.00  0.65           H  
ATOM   1436 2HG  LYS A  98      31.291   5.125 -25.311  1.00  0.65           H  
ATOM   1437 1HD  LYS A  98      33.359   5.109 -24.000  1.00  0.65           H  
ATOM   1438 2HD  LYS A  98      33.711   3.472 -24.525  1.00  0.65           H  
ATOM   1439 1HE  LYS A  98      33.913   4.222 -26.812  1.00  0.65           H  
ATOM   1440 2HE  LYS A  98      33.326   5.839 -26.383  1.00  0.65           H  
ATOM   1441 1HZ  LYS A  98      35.709   5.792 -26.566  1.00  0.65           H  
ATOM   1442 2HZ  LYS A  98      35.255   6.153 -24.996  1.00  0.65           H  
ATOM   1443 3HZ  LYS A  98      35.831   4.631 -25.412  1.00  0.65           H  
ATOM   1444  N   TYR A  99      28.593   3.621 -21.672  1.00  0.64           N  
ATOM   1445  CA  TYR A  99      28.058   3.134 -20.422  1.00  0.64           C  
ATOM   1446  C   TYR A  99      26.648   3.601 -20.127  1.00  0.64           C  
ATOM   1447  O   TYR A  99      26.300   3.841 -18.968  1.00  0.64           O  
ATOM   1448  CB  TYR A  99      29.022   3.443 -19.311  1.00  0.64           C  
ATOM   1449  CG  TYR A  99      30.269   2.638 -19.492  1.00  0.64           C  
ATOM   1450  CD1 TYR A  99      31.348   3.150 -20.163  1.00  0.64           C  
ATOM   1451  CD2 TYR A  99      30.312   1.355 -18.982  1.00  0.64           C  
ATOM   1452  CE1 TYR A  99      32.476   2.371 -20.341  1.00  0.64           C  
ATOM   1453  CE2 TYR A  99      31.433   0.581 -19.149  1.00  0.64           C  
ATOM   1454  CZ  TYR A  99      32.515   1.083 -19.829  1.00  0.64           C  
ATOM   1455  OH  TYR A  99      33.640   0.303 -20.005  1.00  0.64           O  
ATOM   1456  H   TYR A  99      28.682   4.618 -21.802  1.00  0.64           H  
ATOM   1457  HA  TYR A  99      28.004   2.047 -20.492  1.00  0.64           H  
ATOM   1458 1HB  TYR A  99      29.280   4.507 -19.306  1.00  0.64           H  
ATOM   1459 2HB  TYR A  99      28.579   3.187 -18.357  1.00  0.64           H  
ATOM   1460  HD1 TYR A  99      31.312   4.163 -20.563  1.00  0.64           H  
ATOM   1461  HD2 TYR A  99      29.450   0.955 -18.451  1.00  0.64           H  
ATOM   1462  HE1 TYR A  99      33.331   2.770 -20.883  1.00  0.64           H  
ATOM   1463  HE2 TYR A  99      31.462  -0.432 -18.749  1.00  0.64           H  
ATOM   1464  HH  TYR A  99      33.501  -0.555 -19.597  1.00  0.64           H  
ATOM   1465  N   TYR A 100      25.837   3.726 -21.173  1.00  0.64           N  
ATOM   1466  CA  TYR A 100      24.431   4.085 -21.018  1.00  0.64           C  
ATOM   1467  C   TYR A 100      23.804   3.258 -19.898  1.00  0.64           C  
ATOM   1468  O   TYR A 100      23.908   2.029 -19.898  1.00  0.64           O  
ATOM   1469  CB  TYR A 100      23.750   3.817 -22.370  1.00  0.64           C  
ATOM   1470  CG  TYR A 100      22.274   3.985 -22.508  1.00  0.64           C  
ATOM   1471  CD1 TYR A 100      21.631   5.146 -22.182  1.00  0.64           C  
ATOM   1472  CD2 TYR A 100      21.566   2.931 -23.058  1.00  0.64           C  
ATOM   1473  CE1 TYR A 100      20.261   5.239 -22.396  1.00  0.64           C  
ATOM   1474  CE2 TYR A 100      20.223   3.029 -23.268  1.00  0.64           C  
ATOM   1475  CZ  TYR A 100      19.575   4.175 -22.939  1.00  0.64           C  
ATOM   1476  OH  TYR A 100      18.237   4.272 -23.152  1.00  0.64           O  
ATOM   1477  H   TYR A 100      26.201   3.574 -22.120  1.00  0.64           H  
ATOM   1478  HA  TYR A 100      24.354   5.140 -20.767  1.00  0.64           H  
ATOM   1479 1HB  TYR A 100      24.214   4.462 -23.121  1.00  0.64           H  
ATOM   1480 2HB  TYR A 100      23.986   2.797 -22.669  1.00  0.64           H  
ATOM   1481  HD1 TYR A 100      22.192   5.975 -21.764  1.00  0.64           H  
ATOM   1482  HD2 TYR A 100      22.089   2.016 -23.329  1.00  0.64           H  
ATOM   1483  HE1 TYR A 100      19.719   6.137 -22.149  1.00  0.64           H  
ATOM   1484  HE2 TYR A 100      19.673   2.195 -23.701  1.00  0.64           H  
ATOM   1485  HH  TYR A 100      17.916   5.105 -22.768  1.00  0.64           H  
ATOM   1486  N   ASN A 101      23.186   3.948 -18.920  1.00  0.65           N  
ATOM   1487  CA  ASN A 101      22.530   3.370 -17.752  1.00  0.65           C  
ATOM   1488  C   ASN A 101      23.435   2.634 -16.766  1.00  0.65           C  
ATOM   1489  O   ASN A 101      22.931   2.010 -15.825  1.00  0.65           O  
ATOM   1490  CB  ASN A 101      21.419   2.474 -18.188  1.00  0.65           C  
ATOM   1491  CG  ASN A 101      20.484   3.187 -18.955  1.00  0.65           C  
ATOM   1492  OD1 ASN A 101      20.210   2.737 -20.046  1.00  0.65           O  
ATOM   1493  ND2 ASN A 101      19.980   4.288 -18.460  1.00  0.65           N  
ATOM   1494  H   ASN A 101      23.135   4.961 -18.944  1.00  0.65           H  
ATOM   1495  HA  ASN A 101      22.081   4.194 -17.195  1.00  0.65           H  
ATOM   1496 1HB  ASN A 101      21.794   1.635 -18.767  1.00  0.65           H  
ATOM   1497 2HB  ASN A 101      20.925   2.063 -17.318  1.00  0.65           H  
ATOM   1498 1HD2 ASN A 101      19.305   4.808 -18.982  1.00  0.65           H  
ATOM   1499 2HD2 ASN A 101      20.284   4.621 -17.563  1.00  0.65           H  
ATOM   1500  N   GLY A 102      24.752   2.828 -16.867  1.00  0.67           N  
ATOM   1501  CA  GLY A 102      25.699   2.242 -15.917  1.00  0.67           C  
ATOM   1502  C   GLY A 102      25.369   2.679 -14.492  1.00  0.67           C  
ATOM   1503  O   GLY A 102      25.589   1.942 -13.533  1.00  0.67           O  
ATOM   1504  H   GLY A 102      25.126   3.347 -17.659  1.00  0.67           H  
ATOM   1505 1HA  GLY A 102      25.665   1.157 -15.992  1.00  0.67           H  
ATOM   1506 2HA  GLY A 102      26.708   2.546 -16.181  1.00  0.67           H  
ATOM   1507  N   VAL A 103      24.800   3.872 -14.378  1.00  0.68           N  
ATOM   1508  CA  VAL A 103      24.372   4.474 -13.129  1.00  0.68           C  
ATOM   1509  C   VAL A 103      23.274   3.656 -12.479  1.00  0.68           C  
ATOM   1510  O   VAL A 103      23.225   3.530 -11.252  1.00  0.68           O  
ATOM   1511  CB  VAL A 103      23.834   5.879 -13.384  1.00  0.68           C  
ATOM   1512  CG1 VAL A 103      23.230   6.440 -12.128  1.00  0.68           C  
ATOM   1513  CG2 VAL A 103      24.944   6.717 -13.887  1.00  0.68           C  
ATOM   1514  H   VAL A 103      24.665   4.393 -15.230  1.00  0.68           H  
ATOM   1515  HA  VAL A 103      25.227   4.528 -12.453  1.00  0.68           H  
ATOM   1516  HB  VAL A 103      23.037   5.838 -14.129  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 103      22.830   7.439 -12.328  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 103      22.434   5.783 -11.809  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 103      23.981   6.495 -11.358  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 103      24.579   7.722 -14.071  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 103      25.718   6.735 -13.141  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 103      25.342   6.294 -14.808  1.00  0.68           H  
ATOM   1523  N   LEU A 104      22.347   3.155 -13.296  1.00  0.70           N  
ATOM   1524  CA  LEU A 104      21.238   2.409 -12.758  1.00  0.70           C  
ATOM   1525  C   LEU A 104      21.754   1.061 -12.350  1.00  0.70           C  
ATOM   1526  O   LEU A 104      21.378   0.542 -11.307  1.00  0.70           O  
ATOM   1527  CB  LEU A 104      20.139   2.209 -13.802  1.00  0.70           C  
ATOM   1528  CG  LEU A 104      19.464   3.429 -14.287  1.00  0.70           C  
ATOM   1529  CD1 LEU A 104      18.437   3.039 -15.363  1.00  0.70           C  
ATOM   1530  CD2 LEU A 104      18.860   4.124 -13.138  1.00  0.70           C  
ATOM   1531  H   LEU A 104      22.450   3.226 -14.300  1.00  0.70           H  
ATOM   1532  HA  LEU A 104      20.839   2.924 -11.885  1.00  0.70           H  
ATOM   1533 1HB  LEU A 104      20.573   1.706 -14.668  1.00  0.70           H  
ATOM   1534 2HB  LEU A 104      19.376   1.557 -13.378  1.00  0.70           H  
ATOM   1535  HG  LEU A 104      20.204   4.087 -14.748  1.00  0.70           H  
ATOM   1536 1HD1 LEU A 104      17.945   3.930 -15.750  1.00  0.70           H  
ATOM   1537 2HD1 LEU A 104      18.950   2.537 -16.163  1.00  0.70           H  
ATOM   1538 3HD1 LEU A 104      17.694   2.373 -14.937  1.00  0.70           H  
ATOM   1539 1HD2 LEU A 104      18.402   5.039 -13.488  1.00  0.70           H  
ATOM   1540 2HD2 LEU A 104      18.120   3.498 -12.667  1.00  0.70           H  
ATOM   1541 3HD2 LEU A 104      19.639   4.354 -12.427  1.00  0.70           H  
ATOM   1542  N   LYS A 105      22.669   0.516 -13.147  1.00  0.71           N  
ATOM   1543  CA  LYS A 105      23.219  -0.792 -12.849  1.00  0.71           C  
ATOM   1544  C   LYS A 105      23.982  -0.717 -11.529  1.00  0.71           C  
ATOM   1545  O   LYS A 105      23.898  -1.625 -10.697  1.00  0.71           O  
ATOM   1546  CB  LYS A 105      24.115  -1.241 -13.993  1.00  0.71           C  
ATOM   1547  CG  LYS A 105      23.346  -1.547 -15.273  1.00  0.71           C  
ATOM   1548  CD  LYS A 105      24.266  -1.943 -16.414  1.00  0.71           C  
ATOM   1549  CE  LYS A 105      23.476  -2.164 -17.697  1.00  0.71           C  
ATOM   1550  NZ  LYS A 105      24.359  -2.505 -18.846  1.00  0.71           N  
ATOM   1551  H   LYS A 105      22.948   1.009 -13.996  1.00  0.71           H  
ATOM   1552  HA  LYS A 105      22.403  -1.503 -12.735  1.00  0.71           H  
ATOM   1553 1HB  LYS A 105      24.845  -0.466 -14.209  1.00  0.71           H  
ATOM   1554 2HB  LYS A 105      24.662  -2.136 -13.701  1.00  0.71           H  
ATOM   1555 1HG  LYS A 105      22.636  -2.352 -15.087  1.00  0.71           H  
ATOM   1556 2HG  LYS A 105      22.788  -0.655 -15.569  1.00  0.71           H  
ATOM   1557 1HD  LYS A 105      24.995  -1.151 -16.585  1.00  0.71           H  
ATOM   1558 2HD  LYS A 105      24.798  -2.858 -16.158  1.00  0.71           H  
ATOM   1559 1HE  LYS A 105      22.765  -2.974 -17.543  1.00  0.71           H  
ATOM   1560 2HE  LYS A 105      22.926  -1.248 -17.934  1.00  0.71           H  
ATOM   1561 1HZ  LYS A 105      23.797  -2.635 -19.674  1.00  0.71           H  
ATOM   1562 2HZ  LYS A 105      25.013  -1.748 -19.000  1.00  0.71           H  
ATOM   1563 3HZ  LYS A 105      24.867  -3.354 -18.644  1.00  0.71           H  
ATOM   1564  N   ALA A 106      24.703   0.392 -11.319  1.00  0.72           N  
ATOM   1565  CA  ALA A 106      25.403   0.601 -10.066  1.00  0.72           C  
ATOM   1566  C   ALA A 106      24.398   0.687  -8.924  1.00  0.72           C  
ATOM   1567  O   ALA A 106      24.596   0.079  -7.873  1.00  0.72           O  
ATOM   1568  CB  ALA A 106      26.237   1.867 -10.137  1.00  0.72           C  
ATOM   1569  H   ALA A 106      24.784   1.091 -12.054  1.00  0.72           H  
ATOM   1570  HA  ALA A 106      26.055  -0.253  -9.889  1.00  0.72           H  
ATOM   1571 1HB  ALA A 106      26.768   2.008  -9.197  1.00  0.72           H  
ATOM   1572 2HB  ALA A 106      26.952   1.783 -10.955  1.00  0.72           H  
ATOM   1573 3HB  ALA A 106      25.582   2.718 -10.317  1.00  0.72           H  
ATOM   1574  N   GLY A 107      23.286   1.404  -9.141  1.00  0.72           N  
ATOM   1575  CA  GLY A 107      22.249   1.529  -8.124  1.00  0.72           C  
ATOM   1576  C   GLY A 107      21.643   0.167  -7.772  1.00  0.72           C  
ATOM   1577  O   GLY A 107      21.399  -0.125  -6.596  1.00  0.72           O  
ATOM   1578  H   GLY A 107      23.171   1.910 -10.020  1.00  0.72           H  
ATOM   1579 1HA  GLY A 107      22.674   1.987  -7.230  1.00  0.72           H  
ATOM   1580 2HA  GLY A 107      21.481   2.204  -8.490  1.00  0.72           H  
ATOM   1581  N   VAL A 108      21.471  -0.701  -8.782  1.00  0.72           N  
ATOM   1582  CA  VAL A 108      20.953  -2.046  -8.550  1.00  0.72           C  
ATOM   1583  C   VAL A 108      21.932  -2.784  -7.661  1.00  0.72           C  
ATOM   1584  O   VAL A 108      21.556  -3.322  -6.618  1.00  0.72           O  
ATOM   1585  CB  VAL A 108      20.842  -2.859  -9.881  1.00  0.72           C  
ATOM   1586  CG1 VAL A 108      20.534  -4.294  -9.584  1.00  0.72           C  
ATOM   1587  CG2 VAL A 108      19.755  -2.349 -10.818  1.00  0.72           C  
ATOM   1588  H   VAL A 108      21.673  -0.393  -9.732  1.00  0.72           H  
ATOM   1589  HA  VAL A 108      19.987  -1.988  -8.053  1.00  0.72           H  
ATOM   1590  HB  VAL A 108      21.799  -2.807 -10.378  1.00  0.72           H  
ATOM   1591 1HG1 VAL A 108      20.498  -4.863 -10.510  1.00  0.72           H  
ATOM   1592 2HG1 VAL A 108      21.302  -4.720  -8.932  1.00  0.72           H  
ATOM   1593 3HG1 VAL A 108      19.590  -4.343  -9.107  1.00  0.72           H  
ATOM   1594 1HG2 VAL A 108      19.762  -2.950 -11.724  1.00  0.72           H  
ATOM   1595 2HG2 VAL A 108      18.799  -2.454 -10.351  1.00  0.72           H  
ATOM   1596 3HG2 VAL A 108      19.928  -1.320 -11.075  1.00  0.72           H  
ATOM   1597  N   ALA A 109      23.212  -2.755  -8.048  1.00  0.71           N  
ATOM   1598  CA  ALA A 109      24.251  -3.450  -7.311  1.00  0.71           C  
ATOM   1599  C   ALA A 109      24.382  -2.965  -5.877  1.00  0.71           C  
ATOM   1600  O   ALA A 109      24.567  -3.772  -4.963  1.00  0.71           O  
ATOM   1601  CB  ALA A 109      25.579  -3.279  -8.019  1.00  0.71           C  
ATOM   1602  H   ALA A 109      23.464  -2.260  -8.907  1.00  0.71           H  
ATOM   1603  HA  ALA A 109      23.985  -4.510  -7.285  1.00  0.71           H  
ATOM   1604 1HB  ALA A 109      26.350  -3.830  -7.488  1.00  0.71           H  
ATOM   1605 2HB  ALA A 109      25.495  -3.653  -9.040  1.00  0.71           H  
ATOM   1606 3HB  ALA A 109      25.837  -2.221  -8.043  1.00  0.71           H  
ATOM   1607  N   ILE A 110      24.269  -1.653  -5.658  1.00  0.70           N  
ATOM   1608  CA  ILE A 110      24.406  -1.162  -4.300  1.00  0.70           C  
ATOM   1609  C   ILE A 110      23.217  -1.602  -3.477  1.00  0.70           C  
ATOM   1610  O   ILE A 110      23.374  -2.075  -2.350  1.00  0.70           O  
ATOM   1611  CB  ILE A 110      24.502   0.365  -4.193  1.00  0.70           C  
ATOM   1612  CG1 ILE A 110      25.791   0.905  -4.836  1.00  0.70           C  
ATOM   1613  CG2 ILE A 110      24.507   0.661  -2.692  1.00  0.70           C  
ATOM   1614  CD1 ILE A 110      25.779   2.429  -5.019  1.00  0.70           C  
ATOM   1615  H   ILE A 110      24.131  -1.008  -6.434  1.00  0.70           H  
ATOM   1616  HA  ILE A 110      25.305  -1.590  -3.865  1.00  0.70           H  
ATOM   1617  HB  ILE A 110      23.651   0.847  -4.682  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 110      26.640   0.635  -4.210  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 110      25.920   0.439  -5.810  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 110      24.588   1.705  -2.510  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 110      23.587   0.286  -2.255  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 110      25.357   0.162  -2.230  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 110      26.713   2.746  -5.480  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 110      24.942   2.710  -5.662  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 110      25.673   2.915  -4.050  1.00  0.70           H  
ATOM   1626  N   ALA A 111      22.018  -1.438  -4.022  1.00  0.69           N  
ATOM   1627  CA  ALA A 111      20.844  -1.806  -3.269  1.00  0.69           C  
ATOM   1628  C   ALA A 111      20.893  -3.286  -2.893  1.00  0.69           C  
ATOM   1629  O   ALA A 111      20.601  -3.635  -1.743  1.00  0.69           O  
ATOM   1630  CB  ALA A 111      19.604  -1.489  -4.083  1.00  0.69           C  
ATOM   1631  H   ALA A 111      21.914  -1.051  -4.963  1.00  0.69           H  
ATOM   1632  HA  ALA A 111      20.831  -1.219  -2.350  1.00  0.69           H  
ATOM   1633 1HB  ALA A 111      18.721  -1.735  -3.510  1.00  0.69           H  
ATOM   1634 2HB  ALA A 111      19.595  -0.431  -4.327  1.00  0.69           H  
ATOM   1635 3HB  ALA A 111      19.621  -2.073  -5.008  1.00  0.69           H  
ATOM   1636  N   GLU A 112      21.337  -4.149  -3.822  1.00  0.67           N  
ATOM   1637  CA  GLU A 112      21.450  -5.573  -3.515  1.00  0.67           C  
ATOM   1638  C   GLU A 112      22.504  -5.811  -2.431  1.00  0.67           C  
ATOM   1639  O   GLU A 112      22.295  -6.606  -1.512  1.00  0.67           O  
ATOM   1640  CB  GLU A 112      21.819  -6.382  -4.767  1.00  0.67           C  
ATOM   1641  CG  GLU A 112      20.737  -6.492  -5.825  1.00  0.67           C  
ATOM   1642  CD  GLU A 112      21.191  -7.234  -7.074  1.00  0.67           C  
ATOM   1643  OE1 GLU A 112      22.351  -7.561  -7.169  1.00  0.67           O  
ATOM   1644  OE2 GLU A 112      20.369  -7.476  -7.927  1.00  0.67           O  
ATOM   1645  H   GLU A 112      21.569  -3.817  -4.760  1.00  0.67           H  
ATOM   1646  HA  GLU A 112      20.485  -5.923  -3.140  1.00  0.67           H  
ATOM   1647 1HB  GLU A 112      22.689  -5.921  -5.241  1.00  0.67           H  
ATOM   1648 2HB  GLU A 112      22.105  -7.391  -4.473  1.00  0.67           H  
ATOM   1649 1HG  GLU A 112      19.879  -7.010  -5.397  1.00  0.67           H  
ATOM   1650 2HG  GLU A 112      20.427  -5.494  -6.094  1.00  0.67           H  
ATOM   1651  N   ALA A 113      23.629  -5.085  -2.506  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      24.726  -5.206  -1.544  1.00  0.65           C  
ATOM   1653  C   ALA A 113      24.265  -4.891  -0.134  1.00  0.65           C  
ATOM   1654  O   ALA A 113      24.731  -5.481   0.841  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      25.863  -4.279  -1.914  1.00  0.65           C  
ATOM   1656  H   ALA A 113      23.759  -4.446  -3.292  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      25.078  -6.238  -1.566  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      26.679  -4.402  -1.205  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      26.211  -4.516  -2.920  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      25.516  -3.253  -1.887  1.00  0.65           H  
ATOM   1661  N   LEU A 114      23.320  -3.965  -0.038  1.00  0.63           N  
ATOM   1662  CA  LEU A 114      22.781  -3.522   1.232  1.00  0.63           C  
ATOM   1663  C   LEU A 114      21.637  -4.409   1.741  1.00  0.63           C  
ATOM   1664  O   LEU A 114      21.052  -4.121   2.787  1.00  0.63           O  
ATOM   1665  CB  LEU A 114      22.317  -2.076   1.102  1.00  0.63           C  
ATOM   1666  CG  LEU A 114      23.429  -1.055   0.798  1.00  0.63           C  
ATOM   1667  CD1 LEU A 114      22.813   0.299   0.582  1.00  0.63           C  
ATOM   1668  CD2 LEU A 114      24.413  -1.032   1.936  1.00  0.63           C  
ATOM   1669  H   LEU A 114      23.005  -3.505  -0.894  1.00  0.63           H  
ATOM   1670  HA  LEU A 114      23.583  -3.557   1.965  1.00  0.63           H  
ATOM   1671 1HB  LEU A 114      21.587  -2.024   0.288  1.00  0.63           H  
ATOM   1672 2HB  LEU A 114      21.830  -1.782   2.027  1.00  0.63           H  
ATOM   1673  HG  LEU A 114      23.947  -1.339  -0.108  1.00  0.63           H  
ATOM   1674 1HD1 LEU A 114      23.594   1.022   0.360  1.00  0.63           H  
ATOM   1675 2HD1 LEU A 114      22.109   0.252  -0.251  1.00  0.63           H  
ATOM   1676 3HD1 LEU A 114      22.298   0.586   1.478  1.00  0.63           H  
ATOM   1677 1HD2 LEU A 114      25.204  -0.313   1.722  1.00  0.63           H  
ATOM   1678 2HD2 LEU A 114      23.903  -0.750   2.852  1.00  0.63           H  
ATOM   1679 3HD2 LEU A 114      24.849  -2.025   2.057  1.00  0.63           H  
ATOM   1680  N   GLY A 115      21.309  -5.484   1.011  1.00  0.62           N  
ATOM   1681  CA  GLY A 115      20.255  -6.405   1.420  1.00  0.62           C  
ATOM   1682  C   GLY A 115      18.870  -6.152   0.819  1.00  0.62           C  
ATOM   1683  O   GLY A 115      17.881  -6.725   1.291  1.00  0.62           O  
ATOM   1684  H   GLY A 115      21.811  -5.697   0.149  1.00  0.62           H  
ATOM   1685 1HA  GLY A 115      20.570  -7.413   1.151  1.00  0.62           H  
ATOM   1686 2HA  GLY A 115      20.183  -6.391   2.504  1.00  0.62           H  
ATOM   1687  N   ALA A 116      18.760  -5.269  -0.172  1.00  0.61           N  
ATOM   1688  CA  ALA A 116      17.459  -5.000  -0.788  1.00  0.61           C  
ATOM   1689  C   ALA A 116      17.094  -6.071  -1.801  1.00  0.61           C  
ATOM   1690  O   ALA A 116      17.966  -6.749  -2.351  1.00  0.61           O  
ATOM   1691  CB  ALA A 116      17.438  -3.671  -1.482  1.00  0.61           C  
ATOM   1692  H   ALA A 116      19.580  -4.791  -0.544  1.00  0.61           H  
ATOM   1693  HA  ALA A 116      16.704  -4.993   0.000  1.00  0.61           H  
ATOM   1694 1HB  ALA A 116      16.449  -3.514  -1.895  1.00  0.61           H  
ATOM   1695 2HB  ALA A 116      17.668  -2.883  -0.773  1.00  0.61           H  
ATOM   1696 3HB  ALA A 116      18.158  -3.673  -2.275  1.00  0.61           H  
ATOM   1697  N   LYS A 117      15.800  -6.213  -2.060  1.00  0.61           N  
ATOM   1698  CA  LYS A 117      15.316  -7.115  -3.098  1.00  0.61           C  
ATOM   1699  C   LYS A 117      14.945  -6.358  -4.361  1.00  0.61           C  
ATOM   1700  O   LYS A 117      14.014  -5.557  -4.353  1.00  0.61           O  
ATOM   1701  CB  LYS A 117      14.085  -7.882  -2.628  1.00  0.61           C  
ATOM   1702  CG  LYS A 117      13.574  -8.883  -3.657  1.00  0.61           C  
ATOM   1703  CD  LYS A 117      12.342  -9.628  -3.171  1.00  0.61           C  
ATOM   1704  CE  LYS A 117      11.846 -10.602  -4.234  1.00  0.61           C  
ATOM   1705  NZ  LYS A 117      10.650 -11.366  -3.776  1.00  0.61           N  
ATOM   1706  H   LYS A 117      15.132  -5.635  -1.554  1.00  0.61           H  
ATOM   1707  HA  LYS A 117      16.107  -7.823  -3.347  1.00  0.61           H  
ATOM   1708 1HB  LYS A 117      14.319  -8.423  -1.712  1.00  0.61           H  
ATOM   1709 2HB  LYS A 117      13.280  -7.179  -2.401  1.00  0.61           H  
ATOM   1710 1HG  LYS A 117      13.344  -8.366  -4.586  1.00  0.61           H  
ATOM   1711 2HG  LYS A 117      14.359  -9.607  -3.864  1.00  0.61           H  
ATOM   1712 1HD  LYS A 117      12.582 -10.180  -2.262  1.00  0.61           H  
ATOM   1713 2HD  LYS A 117      11.551  -8.913  -2.948  1.00  0.61           H  
ATOM   1714 1HE  LYS A 117      11.588 -10.042  -5.135  1.00  0.61           H  
ATOM   1715 2HE  LYS A 117      12.645 -11.304  -4.473  1.00  0.61           H  
ATOM   1716 1HZ  LYS A 117      10.353 -11.999  -4.506  1.00  0.61           H  
ATOM   1717 2HZ  LYS A 117      10.886 -11.895  -2.948  1.00  0.61           H  
ATOM   1718 3HZ  LYS A 117       9.900 -10.725  -3.563  1.00  0.61           H  
ATOM   1719  N   VAL A 118      15.627  -6.624  -5.460  1.00  0.61           N  
ATOM   1720  CA  VAL A 118      15.296  -5.907  -6.682  1.00  0.61           C  
ATOM   1721  C   VAL A 118      14.102  -6.626  -7.296  1.00  0.61           C  
ATOM   1722  O   VAL A 118      14.115  -7.852  -7.413  1.00  0.61           O  
ATOM   1723  CB  VAL A 118      16.512  -5.832  -7.607  1.00  0.61           C  
ATOM   1724  CG1 VAL A 118      16.150  -5.120  -8.918  1.00  0.61           C  
ATOM   1725  CG2 VAL A 118      17.631  -5.116  -6.862  1.00  0.61           C  
ATOM   1726  H   VAL A 118      16.383  -7.295  -5.446  1.00  0.61           H  
ATOM   1727  HA  VAL A 118      15.000  -4.899  -6.433  1.00  0.61           H  
ATOM   1728  HB  VAL A 118      16.833  -6.844  -7.854  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 118      17.024  -5.082  -9.566  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 118      15.347  -5.663  -9.424  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 118      15.815  -4.104  -8.696  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 118      18.502  -5.090  -7.468  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 118      17.341  -4.121  -6.623  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 118      17.857  -5.658  -5.946  1.00  0.61           H  
ATOM   1735  N   ILE A 119      13.052  -5.883  -7.622  1.00  0.61           N  
ATOM   1736  CA  ILE A 119      11.810  -6.516  -8.064  1.00  0.61           C  
ATOM   1737  C   ILE A 119      11.664  -6.726  -9.577  1.00  0.61           C  
ATOM   1738  O   ILE A 119      11.325  -7.823 -10.020  1.00  0.61           O  
ATOM   1739  CB  ILE A 119      10.627  -5.673  -7.601  1.00  0.61           C  
ATOM   1740  CG1 ILE A 119      10.695  -5.466  -6.105  1.00  0.61           C  
ATOM   1741  CG2 ILE A 119       9.370  -6.375  -7.970  1.00  0.61           C  
ATOM   1742  CD1 ILE A 119      10.695  -6.737  -5.318  1.00  0.61           C  
ATOM   1743  H   ILE A 119      13.127  -4.872  -7.501  1.00  0.61           H  
ATOM   1744  HA  ILE A 119      11.748  -7.492  -7.585  1.00  0.61           H  
ATOM   1745  HB  ILE A 119      10.657  -4.710  -8.083  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 119      11.618  -4.929  -5.875  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 119       9.870  -4.856  -5.801  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 119       8.534  -5.788  -7.681  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 119       9.344  -6.530  -9.019  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 119       9.333  -7.343  -7.474  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 119      10.770  -6.517  -4.262  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 119       9.778  -7.289  -5.512  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 119      11.547  -7.332  -5.620  1.00  0.61           H  
ATOM   1754  N   VAL A 120      11.889  -5.681 -10.364  1.00  0.62           N  
ATOM   1755  CA  VAL A 120      11.753  -5.765 -11.819  1.00  0.62           C  
ATOM   1756  C   VAL A 120      13.004  -5.217 -12.501  1.00  0.62           C  
ATOM   1757  O   VAL A 120      13.813  -4.529 -11.879  1.00  0.62           O  
ATOM   1758  CB  VAL A 120      10.520  -4.984 -12.369  1.00  0.62           C  
ATOM   1759  CG1 VAL A 120       9.199  -5.485 -11.838  1.00  0.62           C  
ATOM   1760  CG2 VAL A 120      10.652  -3.632 -12.010  1.00  0.62           C  
ATOM   1761  H   VAL A 120      12.167  -4.809  -9.945  1.00  0.62           H  
ATOM   1762  HA  VAL A 120      11.640  -6.812 -12.102  1.00  0.62           H  
ATOM   1763  HB  VAL A 120      10.505  -5.088 -13.457  1.00  0.62           H  
ATOM   1764 1HG1 VAL A 120       8.392  -4.896 -12.279  1.00  0.62           H  
ATOM   1765 2HG1 VAL A 120       9.068  -6.534 -12.103  1.00  0.62           H  
ATOM   1766 3HG1 VAL A 120       9.177  -5.366 -10.783  1.00  0.62           H  
ATOM   1767 1HG2 VAL A 120       9.818  -3.049 -12.407  1.00  0.62           H  
ATOM   1768 2HG2 VAL A 120      10.651  -3.607 -10.969  1.00  0.62           H  
ATOM   1769 3HG2 VAL A 120      11.588  -3.267 -12.398  1.00  0.62           H  
ATOM   1770  N   GLU A 121      13.129  -5.504 -13.791  1.00  0.62           N  
ATOM   1771  CA  GLU A 121      14.202  -4.984 -14.633  1.00  0.62           C  
ATOM   1772  C   GLU A 121      14.136  -3.447 -14.622  1.00  0.62           C  
ATOM   1773  O   GLU A 121      13.031  -2.913 -14.578  1.00  0.62           O  
ATOM   1774  CB  GLU A 121      14.040  -5.520 -16.057  1.00  0.62           C  
ATOM   1775  CG  GLU A 121      15.155  -5.155 -17.034  1.00  0.62           C  
ATOM   1776  CD  GLU A 121      14.974  -5.769 -18.400  1.00  0.62           C  
ATOM   1777  OE1 GLU A 121      13.977  -6.417 -18.614  1.00  0.62           O  
ATOM   1778  OE2 GLU A 121      15.841  -5.600 -19.227  1.00  0.62           O  
ATOM   1779  H   GLU A 121      12.431  -6.100 -14.216  1.00  0.62           H  
ATOM   1780  HA  GLU A 121      15.141  -5.345 -14.237  1.00  0.62           H  
ATOM   1781 1HB  GLU A 121      13.971  -6.608 -16.028  1.00  0.62           H  
ATOM   1782 2HB  GLU A 121      13.103  -5.149 -16.475  1.00  0.62           H  
ATOM   1783 1HG  GLU A 121      15.198  -4.068 -17.141  1.00  0.62           H  
ATOM   1784 2HG  GLU A 121      16.102  -5.493 -16.624  1.00  0.62           H  
ATOM   1785  N   PRO A 122      15.260  -2.708 -14.569  1.00  0.63           N  
ATOM   1786  CA  PRO A 122      15.294  -1.255 -14.607  1.00  0.63           C  
ATOM   1787  C   PRO A 122      14.584  -0.617 -15.806  1.00  0.63           C  
ATOM   1788  O   PRO A 122      14.662  -1.111 -16.934  1.00  0.63           O  
ATOM   1789  CB  PRO A 122      16.796  -0.960 -14.664  1.00  0.63           C  
ATOM   1790  CG  PRO A 122      17.442  -2.130 -13.967  1.00  0.63           C  
ATOM   1791  CD  PRO A 122      16.594  -3.331 -14.348  1.00  0.63           C  
ATOM   1792  HA  PRO A 122      14.856  -0.915 -13.674  1.00  0.63           H  
ATOM   1793 1HB  PRO A 122      17.111  -0.846 -15.709  1.00  0.63           H  
ATOM   1794 2HB  PRO A 122      16.999   0.000 -14.161  1.00  0.63           H  
ATOM   1795 1HG  PRO A 122      18.493  -2.226 -14.281  1.00  0.63           H  
ATOM   1796 2HG  PRO A 122      17.451  -1.952 -12.879  1.00  0.63           H  
ATOM   1797 1HD  PRO A 122      16.975  -3.804 -15.257  1.00  0.63           H  
ATOM   1798 2HD  PRO A 122      16.588  -4.006 -13.480  1.00  0.63           H  
ATOM   1799  N   LEU A 123      13.927   0.516 -15.553  1.00  0.64           N  
ATOM   1800  CA  LEU A 123      13.216   1.261 -16.597  1.00  0.64           C  
ATOM   1801  C   LEU A 123      14.137   2.238 -17.297  1.00  0.64           C  
ATOM   1802  O   LEU A 123      14.578   3.221 -16.710  1.00  0.64           O  
ATOM   1803  CB  LEU A 123      12.049   2.037 -15.994  1.00  0.64           C  
ATOM   1804  CG  LEU A 123      11.258   2.907 -16.923  1.00  0.64           C  
ATOM   1805  CD1 LEU A 123      10.626   2.049 -17.996  1.00  0.64           C  
ATOM   1806  CD2 LEU A 123      10.198   3.683 -16.089  1.00  0.64           C  
ATOM   1807  H   LEU A 123      13.921   0.856 -14.592  1.00  0.64           H  
ATOM   1808  HA  LEU A 123      12.832   0.550 -17.326  1.00  0.64           H  
ATOM   1809 1HB  LEU A 123      11.373   1.345 -15.595  1.00  0.64           H  
ATOM   1810 2HB  LEU A 123      12.402   2.650 -15.190  1.00  0.64           H  
ATOM   1811  HG  LEU A 123      11.924   3.606 -17.411  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 123      10.057   2.658 -18.672  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 123      11.404   1.532 -18.546  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 123       9.987   1.341 -17.551  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 123       9.613   4.324 -16.716  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 123       9.540   2.991 -15.603  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 123      10.701   4.287 -15.336  1.00  0.64           H  
ATOM   1818  N   ILE A 124      14.417   1.965 -18.557  1.00  0.65           N  
ATOM   1819  CA  ILE A 124      15.369   2.755 -19.319  1.00  0.65           C  
ATOM   1820  C   ILE A 124      14.828   3.502 -20.537  1.00  0.65           C  
ATOM   1821  O   ILE A 124      14.210   2.902 -21.445  1.00  0.65           O  
ATOM   1822  CB  ILE A 124      16.521   1.839 -19.744  1.00  0.65           C  
ATOM   1823  CG1 ILE A 124      17.262   1.348 -18.486  1.00  0.65           C  
ATOM   1824  CG2 ILE A 124      17.370   2.517 -20.740  1.00  0.65           C  
ATOM   1825  CD1 ILE A 124      18.252   0.247 -18.716  1.00  0.65           C  
ATOM   1826  H   ILE A 124      14.000   1.149 -18.978  1.00  0.65           H  
ATOM   1827  HA  ILE A 124      15.783   3.505 -18.644  1.00  0.65           H  
ATOM   1828  HB  ILE A 124      16.105   0.949 -20.209  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 124      17.774   2.192 -18.068  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 124      16.544   0.983 -17.760  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 124      18.157   1.843 -21.062  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 124      16.767   2.789 -21.599  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 124      17.797   3.416 -20.307  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 124      18.726  -0.015 -17.768  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 124      17.735  -0.627 -19.118  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 124      19.007   0.572 -19.421  1.00  0.65           H  
ATOM   1837  N   PHE A 125      15.125   4.814 -20.569  1.00  0.66           N  
ATOM   1838  CA  PHE A 125      14.738   5.683 -21.671  1.00  0.66           C  
ATOM   1839  C   PHE A 125      15.932   6.316 -22.381  1.00  0.66           C  
ATOM   1840  O   PHE A 125      17.047   6.393 -21.845  1.00  0.66           O  
ATOM   1841  CB  PHE A 125      13.855   6.809 -21.181  1.00  0.66           C  
ATOM   1842  CG  PHE A 125      12.692   6.344 -20.526  1.00  0.66           C  
ATOM   1843  CD1 PHE A 125      12.510   6.588 -19.193  1.00  0.66           C  
ATOM   1844  CD2 PHE A 125      11.794   5.591 -21.197  1.00  0.66           C  
ATOM   1845  CE1 PHE A 125      11.425   6.095 -18.572  1.00  0.66           C  
ATOM   1846  CE2 PHE A 125      10.726   5.097 -20.571  1.00  0.66           C  
ATOM   1847  CZ  PHE A 125      10.542   5.341 -19.288  1.00  0.66           C  
ATOM   1848  H   PHE A 125      15.575   5.236 -19.753  1.00  0.66           H  
ATOM   1849  HA  PHE A 125      14.184   5.089 -22.399  1.00  0.66           H  
ATOM   1850 1HB  PHE A 125      14.410   7.424 -20.479  1.00  0.66           H  
ATOM   1851 2HB  PHE A 125      13.562   7.449 -22.013  1.00  0.66           H  
ATOM   1852  HD1 PHE A 125      13.248   7.176 -18.644  1.00  0.66           H  
ATOM   1853  HD2 PHE A 125      11.958   5.376 -22.254  1.00  0.66           H  
ATOM   1854  HE1 PHE A 125      11.265   6.278 -17.511  1.00  0.66           H  
ATOM   1855  HE2 PHE A 125      10.016   4.497 -21.095  1.00  0.66           H  
ATOM   1856  HZ  PHE A 125       9.683   4.914 -18.820  1.00  0.66           H  
ATOM   1857  N   ASP A 126      15.685   6.777 -23.596  1.00  0.68           N  
ATOM   1858  CA  ASP A 126      16.670   7.500 -24.396  1.00  0.68           C  
ATOM   1859  C   ASP A 126      15.997   8.779 -24.884  1.00  0.68           C  
ATOM   1860  O   ASP A 126      14.998   8.743 -25.615  1.00  0.68           O  
ATOM   1861  CB  ASP A 126      17.221   6.640 -25.551  1.00  0.68           C  
ATOM   1862  CG  ASP A 126      18.346   7.332 -26.369  1.00  0.68           C  
ATOM   1863  OD1 ASP A 126      18.460   8.516 -26.308  1.00  0.68           O  
ATOM   1864  OD2 ASP A 126      19.138   6.642 -26.976  1.00  0.68           O  
ATOM   1865  H   ASP A 126      14.759   6.646 -23.979  1.00  0.68           H  
ATOM   1866  HA  ASP A 126      17.509   7.785 -23.761  1.00  0.68           H  
ATOM   1867 1HB  ASP A 126      17.614   5.708 -25.156  1.00  0.68           H  
ATOM   1868 2HB  ASP A 126      16.408   6.386 -26.230  1.00  0.68           H  
ATOM   1869  N   GLY A 127      16.460   9.901 -24.347  1.00  0.70           N  
ATOM   1870  CA  GLY A 127      15.826  11.186 -24.596  1.00  0.70           C  
ATOM   1871  C   GLY A 127      14.670  11.392 -23.624  1.00  0.70           C  
ATOM   1872  O   GLY A 127      14.469  10.586 -22.722  1.00  0.70           O  
ATOM   1873  H   GLY A 127      17.316   9.850 -23.785  1.00  0.70           H  
ATOM   1874 1HA  GLY A 127      16.559  11.986 -24.476  1.00  0.70           H  
ATOM   1875 2HA  GLY A 127      15.463  11.223 -25.622  1.00  0.70           H  
ATOM   1876  N   ASP A 128      13.904  12.457 -23.828  1.00  0.71           N  
ATOM   1877  CA  ASP A 128      12.834  12.866 -22.917  1.00  0.71           C  
ATOM   1878  C   ASP A 128      11.775  11.772 -22.683  1.00  0.71           C  
ATOM   1879  O   ASP A 128      11.022  11.468 -23.611  1.00  0.71           O  
ATOM   1880  CB  ASP A 128      12.144  14.104 -23.501  1.00  0.71           C  
ATOM   1881  CG  ASP A 128      11.051  14.760 -22.613  1.00  0.71           C  
ATOM   1882  OD1 ASP A 128      10.467  14.098 -21.772  1.00  0.71           O  
ATOM   1883  OD2 ASP A 128      10.794  15.925 -22.824  1.00  0.71           O  
ATOM   1884  H   ASP A 128      14.106  13.046 -24.623  1.00  0.71           H  
ATOM   1885  HA  ASP A 128      13.302  13.192 -21.997  1.00  0.71           H  
ATOM   1886 1HB  ASP A 128      12.906  14.864 -23.701  1.00  0.71           H  
ATOM   1887 2HB  ASP A 128      11.691  13.843 -24.458  1.00  0.71           H  
ATOM   1888  N   PRO A 129      11.625  11.247 -21.436  1.00  0.72           N  
ATOM   1889  CA  PRO A 129      10.698  10.211 -21.011  1.00  0.72           C  
ATOM   1890  C   PRO A 129       9.244  10.504 -21.333  1.00  0.72           C  
ATOM   1891  O   PRO A 129       8.460   9.570 -21.464  1.00  0.72           O  
ATOM   1892  CB  PRO A 129      10.921  10.154 -19.505  1.00  0.72           C  
ATOM   1893  CG  PRO A 129      12.320  10.601 -19.321  1.00  0.72           C  
ATOM   1894  CD  PRO A 129      12.515  11.676 -20.345  1.00  0.72           C  
ATOM   1895  HA  PRO A 129      11.002   9.258 -21.457  1.00  0.72           H  
ATOM   1896 1HB  PRO A 129      10.188  10.800 -18.987  1.00  0.72           H  
ATOM   1897 2HB  PRO A 129      10.762   9.131 -19.159  1.00  0.72           H  
ATOM   1898 1HG  PRO A 129      12.485  10.929 -18.298  1.00  0.72           H  
ATOM   1899 2HG  PRO A 129      13.001   9.756 -19.488  1.00  0.72           H  
ATOM   1900 1HD  PRO A 129      12.209  12.668 -19.958  1.00  0.72           H  
ATOM   1901 2HD  PRO A 129      13.564  11.627 -20.637  1.00  0.72           H  
ATOM   1902  N   GLU A 130       8.865  11.769 -21.531  1.00  0.72           N  
ATOM   1903  CA  GLU A 130       7.465  12.061 -21.853  1.00  0.72           C  
ATOM   1904  C   GLU A 130       7.078  11.376 -23.164  1.00  0.72           C  
ATOM   1905  O   GLU A 130       5.947  10.898 -23.330  1.00  0.72           O  
ATOM   1906  CB  GLU A 130       7.221  13.574 -21.958  1.00  0.72           C  
ATOM   1907  CG  GLU A 130       7.227  14.328 -20.625  1.00  0.72           C  
ATOM   1908  CD  GLU A 130       6.012  14.027 -19.764  1.00  0.72           C  
ATOM   1909  OE1 GLU A 130       4.918  14.173 -20.255  1.00  0.72           O  
ATOM   1910  OE2 GLU A 130       6.177  13.656 -18.631  1.00  0.72           O  
ATOM   1911  H   GLU A 130       9.532  12.549 -21.472  1.00  0.72           H  
ATOM   1912  HA  GLU A 130       6.835  11.663 -21.058  1.00  0.72           H  
ATOM   1913 1HB  GLU A 130       7.987  14.019 -22.597  1.00  0.72           H  
ATOM   1914 2HB  GLU A 130       6.259  13.752 -22.436  1.00  0.72           H  
ATOM   1915 1HG  GLU A 130       8.131  14.047 -20.081  1.00  0.72           H  
ATOM   1916 2HG  GLU A 130       7.276  15.397 -20.824  1.00  0.72           H  
ATOM   1917  N   ASN A 131       8.047  11.236 -24.071  1.00  0.71           N  
ATOM   1918  CA  ASN A 131       7.803  10.639 -25.378  1.00  0.71           C  
ATOM   1919  C   ASN A 131       7.700   9.122 -25.269  1.00  0.71           C  
ATOM   1920  O   ASN A 131       7.376   8.432 -26.236  1.00  0.71           O  
ATOM   1921  CB  ASN A 131       8.907  11.028 -26.333  1.00  0.71           C  
ATOM   1922  CG  ASN A 131       8.844  12.481 -26.725  1.00  0.71           C  
ATOM   1923  OD1 ASN A 131       7.780  13.117 -26.687  1.00  0.71           O  
ATOM   1924  ND2 ASN A 131       9.970  13.024 -27.102  1.00  0.71           N  
ATOM   1925  H   ASN A 131       8.992  11.564 -23.856  1.00  0.71           H  
ATOM   1926  HA  ASN A 131       6.851  11.010 -25.759  1.00  0.71           H  
ATOM   1927 1HB  ASN A 131       9.875  10.830 -25.865  1.00  0.71           H  
ATOM   1928 2HB  ASN A 131       8.847  10.413 -27.230  1.00  0.71           H  
ATOM   1929 1HD2 ASN A 131       9.996  13.986 -27.373  1.00  0.71           H  
ATOM   1930 2HD2 ASN A 131      10.805  12.474 -27.120  1.00  0.71           H  
ATOM   1931  N   HIS A 132       7.978   8.615 -24.076  1.00  0.70           N  
ATOM   1932  CA  HIS A 132       7.948   7.220 -23.742  1.00  0.70           C  
ATOM   1933  C   HIS A 132       6.871   6.960 -22.679  1.00  0.70           C  
ATOM   1934  O   HIS A 132       6.903   5.922 -22.007  1.00  0.70           O  
ATOM   1935  CB  HIS A 132       9.305   6.795 -23.192  1.00  0.70           C  
ATOM   1936  CG  HIS A 132      10.500   6.927 -24.146  1.00  0.70           C  
ATOM   1937  ND1 HIS A 132      10.708   6.061 -25.197  1.00  0.70           N  
ATOM   1938  CD2 HIS A 132      11.547   7.808 -24.175  1.00  0.70           C  
ATOM   1939  CE1 HIS A 132      11.829   6.397 -25.830  1.00  0.70           C  
ATOM   1940  NE2 HIS A 132      12.354   7.448 -25.227  1.00  0.70           N  
ATOM   1941  H   HIS A 132       8.214   9.236 -23.311  1.00  0.70           H  
ATOM   1942  HA  HIS A 132       7.715   6.625 -24.624  1.00  0.70           H  
ATOM   1943 1HB  HIS A 132       9.521   7.364 -22.289  1.00  0.70           H  
ATOM   1944 2HB  HIS A 132       9.235   5.755 -22.910  1.00  0.70           H  
ATOM   1945  HD2 HIS A 132      11.730   8.637 -23.499  1.00  0.70           H  
ATOM   1946  HE1 HIS A 132      12.248   5.890 -26.700  1.00  0.70           H  
ATOM   1947  HE2 HIS A 132      13.231   7.930 -25.494  1.00  0.70           H  
ATOM   1948  N   SER A 133       5.874   7.860 -22.564  1.00  0.68           N  
ATOM   1949  CA  SER A 133       4.812   7.694 -21.561  1.00  0.68           C  
ATOM   1950  C   SER A 133       4.199   6.298 -21.535  1.00  0.68           C  
ATOM   1951  O   SER A 133       3.951   5.750 -20.463  1.00  0.68           O  
ATOM   1952  CB  SER A 133       3.688   8.687 -21.799  1.00  0.68           C  
ATOM   1953  OG  SER A 133       4.093  10.005 -21.570  1.00  0.68           O  
ATOM   1954  H   SER A 133       5.886   8.718 -23.120  1.00  0.68           H  
ATOM   1955  HA  SER A 133       5.235   7.888 -20.584  1.00  0.68           H  
ATOM   1956 1HB  SER A 133       3.331   8.589 -22.824  1.00  0.68           H  
ATOM   1957 2HB  SER A 133       2.853   8.444 -21.143  1.00  0.68           H  
ATOM   1958  HG  SER A 133       4.749  10.222 -22.266  1.00  0.68           H  
ATOM   1959  N   ASP A 134       3.969   5.695 -22.696  1.00  0.67           N  
ATOM   1960  CA  ASP A 134       3.357   4.368 -22.721  1.00  0.67           C  
ATOM   1961  C   ASP A 134       4.210   3.320 -22.002  1.00  0.67           C  
ATOM   1962  O   ASP A 134       3.682   2.396 -21.384  1.00  0.67           O  
ATOM   1963  CB  ASP A 134       3.123   3.917 -24.156  1.00  0.67           C  
ATOM   1964  CG  ASP A 134       2.007   4.691 -24.851  1.00  0.67           C  
ATOM   1965  OD1 ASP A 134       1.277   5.388 -24.183  1.00  0.67           O  
ATOM   1966  OD2 ASP A 134       1.902   4.583 -26.048  1.00  0.67           O  
ATOM   1967  H   ASP A 134       4.204   6.167 -23.557  1.00  0.67           H  
ATOM   1968  HA  ASP A 134       2.394   4.426 -22.213  1.00  0.67           H  
ATOM   1969 1HB  ASP A 134       4.042   4.036 -24.727  1.00  0.67           H  
ATOM   1970 2HB  ASP A 134       2.871   2.855 -24.163  1.00  0.67           H  
ATOM   1971  N   LYS A 135       5.533   3.463 -22.079  1.00  0.65           N  
ATOM   1972  CA  LYS A 135       6.450   2.506 -21.476  1.00  0.65           C  
ATOM   1973  C   LYS A 135       6.501   2.763 -19.982  1.00  0.65           C  
ATOM   1974  O   LYS A 135       6.583   1.834 -19.178  1.00  0.65           O  
ATOM   1975  CB  LYS A 135       7.835   2.616 -22.110  1.00  0.65           C  
ATOM   1976  CG  LYS A 135       8.877   1.593 -21.627  1.00  0.65           C  
ATOM   1977  CD  LYS A 135      10.202   1.701 -22.432  1.00  0.65           C  
ATOM   1978  CE  LYS A 135      11.227   0.665 -21.979  1.00  0.65           C  
ATOM   1979  NZ  LYS A 135      12.525   0.787 -22.727  1.00  0.65           N  
ATOM   1980  H   LYS A 135       5.924   4.283 -22.529  1.00  0.65           H  
ATOM   1981  HA  LYS A 135       6.067   1.497 -21.635  1.00  0.65           H  
ATOM   1982 1HB  LYS A 135       7.744   2.504 -23.190  1.00  0.65           H  
ATOM   1983 2HB  LYS A 135       8.215   3.609 -21.928  1.00  0.65           H  
ATOM   1984 1HG  LYS A 135       9.077   1.768 -20.578  1.00  0.65           H  
ATOM   1985 2HG  LYS A 135       8.476   0.588 -21.738  1.00  0.65           H  
ATOM   1986 1HD  LYS A 135       9.996   1.555 -23.491  1.00  0.65           H  
ATOM   1987 2HD  LYS A 135      10.638   2.687 -22.307  1.00  0.65           H  
ATOM   1988 1HE  LYS A 135      11.422   0.798 -20.920  1.00  0.65           H  
ATOM   1989 2HE  LYS A 135      10.821  -0.336 -22.142  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 135      13.169   0.084 -22.400  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 135      12.360   0.659 -23.719  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 135      12.958   1.721 -22.546  1.00  0.65           H  
ATOM   1993  N   ILE A 136       6.430   4.039 -19.603  1.00  0.64           N  
ATOM   1994  CA  ILE A 136       6.467   4.385 -18.188  1.00  0.64           C  
ATOM   1995  C   ILE A 136       5.245   3.794 -17.492  1.00  0.64           C  
ATOM   1996  O   ILE A 136       5.347   3.207 -16.407  1.00  0.64           O  
ATOM   1997  CB  ILE A 136       6.416   5.903 -17.944  1.00  0.64           C  
ATOM   1998  CG1 ILE A 136       7.652   6.591 -18.441  1.00  0.64           C  
ATOM   1999  CG2 ILE A 136       6.327   6.097 -16.451  1.00  0.64           C  
ATOM   2000  CD1 ILE A 136       7.574   8.079 -18.501  1.00  0.64           C  
ATOM   2001  H   ILE A 136       6.371   4.767 -20.318  1.00  0.64           H  
ATOM   2002  HA  ILE A 136       7.366   3.969 -17.742  1.00  0.64           H  
ATOM   2003  HB  ILE A 136       5.551   6.346 -18.440  1.00  0.64           H  
ATOM   2004 1HG1 ILE A 136       8.456   6.349 -17.770  1.00  0.64           H  
ATOM   2005 2HG1 ILE A 136       7.875   6.227 -19.445  1.00  0.64           H  
ATOM   2006 1HG2 ILE A 136       6.298   7.128 -16.221  1.00  0.64           H  
ATOM   2007 2HG2 ILE A 136       5.428   5.615 -16.067  1.00  0.64           H  
ATOM   2008 3HG2 ILE A 136       7.204   5.651 -15.997  1.00  0.64           H  
ATOM   2009 1HD1 ILE A 136       8.515   8.472 -18.857  1.00  0.64           H  
ATOM   2010 2HD1 ILE A 136       6.794   8.392 -19.167  1.00  0.64           H  
ATOM   2011 3HD1 ILE A 136       7.369   8.454 -17.521  1.00  0.64           H  
ATOM   2012  N   ILE A 137       4.087   3.958 -18.127  1.00  0.64           N  
ATOM   2013  CA  ILE A 137       2.828   3.472 -17.597  1.00  0.64           C  
ATOM   2014  C   ILE A 137       2.805   1.958 -17.498  1.00  0.64           C  
ATOM   2015  O   ILE A 137       2.472   1.400 -16.447  1.00  0.64           O  
ATOM   2016  CB  ILE A 137       1.666   3.935 -18.487  1.00  0.64           C  
ATOM   2017  CG1 ILE A 137       1.509   5.470 -18.431  1.00  0.64           C  
ATOM   2018  CG2 ILE A 137       0.393   3.256 -18.038  1.00  0.64           C  
ATOM   2019  CD1 ILE A 137       0.629   6.019 -19.514  1.00  0.64           C  
ATOM   2020  H   ILE A 137       4.082   4.460 -19.018  1.00  0.64           H  
ATOM   2021  HA  ILE A 137       2.709   3.872 -16.596  1.00  0.64           H  
ATOM   2022  HB  ILE A 137       1.879   3.665 -19.527  1.00  0.64           H  
ATOM   2023 1HG1 ILE A 137       1.061   5.747 -17.502  1.00  0.64           H  
ATOM   2024 2HG1 ILE A 137       2.490   5.934 -18.496  1.00  0.64           H  
ATOM   2025 1HG2 ILE A 137      -0.430   3.567 -18.677  1.00  0.64           H  
ATOM   2026 2HG2 ILE A 137       0.526   2.191 -18.112  1.00  0.64           H  
ATOM   2027 3HG2 ILE A 137       0.177   3.529 -17.004  1.00  0.64           H  
ATOM   2028 1HD1 ILE A 137       0.558   7.101 -19.412  1.00  0.64           H  
ATOM   2029 2HD1 ILE A 137       1.064   5.776 -20.487  1.00  0.64           H  
ATOM   2030 3HD1 ILE A 137      -0.363   5.580 -19.439  1.00  0.64           H  
ATOM   2031  N   GLU A 138       3.200   1.267 -18.575  1.00  0.63           N  
ATOM   2032  CA  GLU A 138       3.184  -0.184 -18.514  1.00  0.63           C  
ATOM   2033  C   GLU A 138       4.162  -0.693 -17.461  1.00  0.63           C  
ATOM   2034  O   GLU A 138       3.850  -1.642 -16.740  1.00  0.63           O  
ATOM   2035  CB  GLU A 138       3.497  -0.790 -19.889  1.00  0.63           C  
ATOM   2036  CG  GLU A 138       2.378  -0.619 -20.954  1.00  0.63           C  
ATOM   2037  CD  GLU A 138       1.080  -1.355 -20.629  1.00  0.63           C  
ATOM   2038  OE1 GLU A 138       1.132  -2.527 -20.350  1.00  0.63           O  
ATOM   2039  OE2 GLU A 138       0.027  -0.732 -20.661  1.00  0.63           O  
ATOM   2040  H   GLU A 138       3.478   1.737 -19.440  1.00  0.63           H  
ATOM   2041  HA  GLU A 138       2.186  -0.503 -18.225  1.00  0.63           H  
ATOM   2042 1HB  GLU A 138       4.401  -0.318 -20.285  1.00  0.63           H  
ATOM   2043 2HB  GLU A 138       3.705  -1.853 -19.781  1.00  0.63           H  
ATOM   2044 1HG  GLU A 138       2.150   0.439 -21.040  1.00  0.63           H  
ATOM   2045 2HG  GLU A 138       2.755  -0.957 -21.918  1.00  0.63           H  
ATOM   2046  N   TYR A 139       5.317  -0.036 -17.331  1.00  0.64           N  
ATOM   2047  CA  TYR A 139       6.310  -0.414 -16.338  1.00  0.64           C  
ATOM   2048  C   TYR A 139       5.726  -0.334 -14.944  1.00  0.64           C  
ATOM   2049  O   TYR A 139       5.856  -1.263 -14.147  1.00  0.64           O  
ATOM   2050  CB  TYR A 139       7.510   0.499 -16.400  1.00  0.64           C  
ATOM   2051  CG  TYR A 139       8.592   0.122 -15.444  1.00  0.64           C  
ATOM   2052  CD1 TYR A 139       9.438  -0.876 -15.830  1.00  0.64           C  
ATOM   2053  CD2 TYR A 139       8.761   0.761 -14.209  1.00  0.64           C  
ATOM   2054  CE1 TYR A 139      10.460  -1.241 -15.048  1.00  0.64           C  
ATOM   2055  CE2 TYR A 139       9.818   0.384 -13.393  1.00  0.64           C  
ATOM   2056  CZ  TYR A 139      10.675  -0.613 -13.830  1.00  0.64           C  
ATOM   2057  OH  TYR A 139      11.755  -0.982 -13.091  1.00  0.64           O  
ATOM   2058  H   TYR A 139       5.541   0.735 -17.958  1.00  0.64           H  
ATOM   2059  HA  TYR A 139       6.620  -1.442 -16.524  1.00  0.64           H  
ATOM   2060 1HB  TYR A 139       7.910   0.473 -17.406  1.00  0.64           H  
ATOM   2061 2HB  TYR A 139       7.212   1.522 -16.195  1.00  0.64           H  
ATOM   2062  HD1 TYR A 139       9.293  -1.365 -16.792  1.00  0.64           H  
ATOM   2063  HD2 TYR A 139       8.079   1.559 -13.902  1.00  0.64           H  
ATOM   2064  HE1 TYR A 139      11.116  -2.016 -15.395  1.00  0.64           H  
ATOM   2065  HE2 TYR A 139       9.984   0.879 -12.435  1.00  0.64           H  
ATOM   2066  HH  TYR A 139      12.292  -1.632 -13.620  1.00  0.64           H  
ATOM   2067  N   ALA A 140       5.104   0.803 -14.631  1.00  0.65           N  
ATOM   2068  CA  ALA A 140       4.525   1.004 -13.317  1.00  0.65           C  
ATOM   2069  C   ALA A 140       3.466  -0.064 -13.025  1.00  0.65           C  
ATOM   2070  O   ALA A 140       3.377  -0.564 -11.897  1.00  0.65           O  
ATOM   2071  CB  ALA A 140       3.938   2.392 -13.251  1.00  0.65           C  
ATOM   2072  H   ALA A 140       5.040   1.550 -15.325  1.00  0.65           H  
ATOM   2073  HA  ALA A 140       5.312   0.911 -12.573  1.00  0.65           H  
ATOM   2074 1HB  ALA A 140       3.508   2.568 -12.273  1.00  0.65           H  
ATOM   2075 2HB  ALA A 140       4.719   3.130 -13.446  1.00  0.65           H  
ATOM   2076 3HB  ALA A 140       3.181   2.471 -14.006  1.00  0.65           H  
ATOM   2077  N   LYS A 141       2.684  -0.457 -14.039  1.00  0.67           N  
ATOM   2078  CA  LYS A 141       1.707  -1.518 -13.827  1.00  0.67           C  
ATOM   2079  C   LYS A 141       2.404  -2.871 -13.597  1.00  0.67           C  
ATOM   2080  O   LYS A 141       1.977  -3.656 -12.735  1.00  0.67           O  
ATOM   2081  CB  LYS A 141       0.724  -1.598 -14.992  1.00  0.67           C  
ATOM   2082  CG  LYS A 141      -0.253  -0.422 -15.072  1.00  0.67           C  
ATOM   2083  CD  LYS A 141      -1.348  -0.711 -16.077  1.00  0.67           C  
ATOM   2084  CE  LYS A 141      -0.772  -0.764 -17.472  1.00  0.67           C  
ATOM   2085  NZ  LYS A 141      -1.810  -0.942 -18.527  1.00  0.67           N  
ATOM   2086  H   LYS A 141       2.761  -0.004 -14.953  1.00  0.67           H  
ATOM   2087  HA  LYS A 141       1.137  -1.282 -12.928  1.00  0.67           H  
ATOM   2088 1HB  LYS A 141       1.284  -1.628 -15.931  1.00  0.67           H  
ATOM   2089 2HB  LYS A 141       0.149  -2.519 -14.923  1.00  0.67           H  
ATOM   2090 1HG  LYS A 141      -0.696  -0.243 -14.092  1.00  0.67           H  
ATOM   2091 2HG  LYS A 141       0.288   0.475 -15.377  1.00  0.67           H  
ATOM   2092 1HD  LYS A 141      -1.822  -1.664 -15.843  1.00  0.67           H  
ATOM   2093 2HD  LYS A 141      -2.100   0.075 -16.030  1.00  0.67           H  
ATOM   2094 1HE  LYS A 141      -0.239   0.150 -17.660  1.00  0.67           H  
ATOM   2095 2HE  LYS A 141      -0.068  -1.596 -17.535  1.00  0.67           H  
ATOM   2096 1HZ  LYS A 141      -1.307  -0.957 -19.430  1.00  0.67           H  
ATOM   2097 2HZ  LYS A 141      -2.303  -1.808 -18.393  1.00  0.67           H  
ATOM   2098 3HZ  LYS A 141      -2.458  -0.176 -18.512  1.00  0.67           H  
ATOM   2099  N   GLU A 142       3.498  -3.142 -14.338  1.00  0.70           N  
ATOM   2100  CA  GLU A 142       4.249  -4.387 -14.148  1.00  0.70           C  
ATOM   2101  C   GLU A 142       4.765  -4.461 -12.735  1.00  0.70           C  
ATOM   2102  O   GLU A 142       4.672  -5.498 -12.084  1.00  0.70           O  
ATOM   2103  CB  GLU A 142       5.461  -4.510 -15.090  1.00  0.70           C  
ATOM   2104  CG  GLU A 142       6.274  -5.819 -14.874  1.00  0.70           C  
ATOM   2105  CD  GLU A 142       7.486  -5.996 -15.797  1.00  0.70           C  
ATOM   2106  OE1 GLU A 142       7.707  -5.174 -16.655  1.00  0.70           O  
ATOM   2107  OE2 GLU A 142       8.196  -6.960 -15.614  1.00  0.70           O  
ATOM   2108  H   GLU A 142       3.800  -2.479 -15.053  1.00  0.70           H  
ATOM   2109  HA  GLU A 142       3.580  -5.231 -14.319  1.00  0.70           H  
ATOM   2110 1HB  GLU A 142       5.127  -4.468 -16.127  1.00  0.70           H  
ATOM   2111 2HB  GLU A 142       6.136  -3.672 -14.931  1.00  0.70           H  
ATOM   2112 1HG  GLU A 142       6.624  -5.834 -13.842  1.00  0.70           H  
ATOM   2113 2HG  GLU A 142       5.604  -6.667 -15.005  1.00  0.70           H  
ATOM   2114  N   LEU A 143       5.290  -3.342 -12.263  1.00  0.75           N  
ATOM   2115  CA  LEU A 143       5.852  -3.219 -10.938  1.00  0.75           C  
ATOM   2116  C   LEU A 143       4.827  -3.509  -9.868  1.00  0.75           C  
ATOM   2117  O   LEU A 143       5.056  -4.338  -8.986  1.00  0.75           O  
ATOM   2118  CB  LEU A 143       6.430  -1.822 -10.812  1.00  0.75           C  
ATOM   2119  CG  LEU A 143       6.955  -1.444  -9.552  1.00  0.75           C  
ATOM   2120  CD1 LEU A 143       7.962  -2.446  -9.199  1.00  0.75           C  
ATOM   2121  CD2 LEU A 143       7.569  -0.044  -9.758  1.00  0.75           C  
ATOM   2122  H   LEU A 143       5.330  -2.533 -12.884  1.00  0.75           H  
ATOM   2123  HA  LEU A 143       6.660  -3.939 -10.843  1.00  0.75           H  
ATOM   2124 1HB  LEU A 143       7.226  -1.712 -11.555  1.00  0.75           H  
ATOM   2125 2HB  LEU A 143       5.653  -1.113 -11.057  1.00  0.75           H  
ATOM   2126  HG  LEU A 143       6.191  -1.411  -8.775  1.00  0.75           H  
ATOM   2127 1HD1 LEU A 143       8.446  -2.183  -8.265  1.00  0.75           H  
ATOM   2128 2HD1 LEU A 143       7.490  -3.425  -9.102  1.00  0.75           H  
ATOM   2129 3HD1 LEU A 143       8.654  -2.470 -10.007  1.00  0.75           H  
ATOM   2130 1HD2 LEU A 143       8.037   0.308  -8.861  1.00  0.75           H  
ATOM   2131 2HD2 LEU A 143       8.315  -0.099 -10.549  1.00  0.75           H  
ATOM   2132 3HD2 LEU A 143       6.783   0.655 -10.054  1.00  0.75           H  
ATOM   2133  N   LEU A 144       3.678  -2.864  -9.971  1.00  0.81           N  
ATOM   2134  CA  LEU A 144       2.596  -3.112  -9.046  1.00  0.81           C  
ATOM   2135  C   LEU A 144       2.239  -4.597  -9.020  1.00  0.81           C  
ATOM   2136  O   LEU A 144       2.045  -5.173  -7.953  1.00  0.81           O  
ATOM   2137  CB  LEU A 144       1.399  -2.260  -9.414  1.00  0.81           C  
ATOM   2138  CG  LEU A 144       0.239  -2.320  -8.468  1.00  0.81           C  
ATOM   2139  CD1 LEU A 144      -0.443  -1.041  -8.543  1.00  0.81           C  
ATOM   2140  CD2 LEU A 144      -0.703  -3.434  -8.868  1.00  0.81           C  
ATOM   2141  H   LEU A 144       3.550  -2.175 -10.716  1.00  0.81           H  
ATOM   2142  HA  LEU A 144       2.928  -2.828  -8.050  1.00  0.81           H  
ATOM   2143 1HB  LEU A 144       1.723  -1.221  -9.484  1.00  0.81           H  
ATOM   2144 2HB  LEU A 144       1.043  -2.570 -10.398  1.00  0.81           H  
ATOM   2145  HG  LEU A 144       0.588  -2.485  -7.456  1.00  0.81           H  
ATOM   2146 1HD1 LEU A 144      -1.306  -1.035  -7.871  1.00  0.81           H  
ATOM   2147 2HD1 LEU A 144       0.233  -0.232  -8.269  1.00  0.81           H  
ATOM   2148 3HD1 LEU A 144      -0.756  -0.916  -9.564  1.00  0.81           H  
ATOM   2149 1HD2 LEU A 144      -1.554  -3.451  -8.185  1.00  0.81           H  
ATOM   2150 2HD2 LEU A 144      -1.056  -3.265  -9.884  1.00  0.81           H  
ATOM   2151 3HD2 LEU A 144      -0.184  -4.389  -8.820  1.00  0.81           H  
ATOM   2152  N   THR A 145       2.107  -5.203 -10.203  1.00  0.90           N  
ATOM   2153  CA  THR A 145       1.768  -6.613 -10.317  1.00  0.90           C  
ATOM   2154  C   THR A 145       2.854  -7.502  -9.706  1.00  0.90           C  
ATOM   2155  O   THR A 145       2.558  -8.490  -9.032  1.00  0.90           O  
ATOM   2156  CB  THR A 145       1.572  -7.008 -11.790  1.00  0.90           C  
ATOM   2157  OG1 THR A 145       0.502  -6.231 -12.355  1.00  0.90           O  
ATOM   2158  CG2 THR A 145       1.248  -8.484 -11.901  1.00  0.90           C  
ATOM   2159  H   THR A 145       2.251  -4.667 -11.059  1.00  0.90           H  
ATOM   2160  HA  THR A 145       0.839  -6.788  -9.777  1.00  0.90           H  
ATOM   2161  HB  THR A 145       2.484  -6.801 -12.344  1.00  0.90           H  
ATOM   2162  HG1 THR A 145       0.797  -5.298 -12.421  1.00  0.90           H  
ATOM   2163 1HG2 THR A 145       1.116  -8.747 -12.949  1.00  0.90           H  
ATOM   2164 2HG2 THR A 145       2.068  -9.066 -11.479  1.00  0.90           H  
ATOM   2165 3HG2 THR A 145       0.332  -8.697 -11.353  1.00  0.90           H  
ATOM   2166  N   ALA A 146       4.115  -7.158  -9.978  1.00  1.01           N  
ATOM   2167  CA  ALA A 146       5.288  -7.895  -9.527  1.00  1.01           C  
ATOM   2168  C   ALA A 146       5.407  -7.997  -8.014  1.00  1.01           C  
ATOM   2169  O   ALA A 146       5.906  -9.011  -7.514  1.00  1.01           O  
ATOM   2170  CB  ALA A 146       6.550  -7.239 -10.054  1.00  1.01           C  
ATOM   2171  H   ALA A 146       4.273  -6.340 -10.554  1.00  1.01           H  
ATOM   2172  HA  ALA A 146       5.214  -8.903  -9.928  1.00  1.01           H  
ATOM   2173 1HB  ALA A 146       7.414  -7.824  -9.749  1.00  1.01           H  
ATOM   2174 2HB  ALA A 146       6.509  -7.190 -11.143  1.00  1.01           H  
ATOM   2175 3HB  ALA A 146       6.631  -6.234  -9.653  1.00  1.01           H  
ATOM   2176  N   VAL A 147       4.980  -6.971  -7.276  1.00  1.12           N  
ATOM   2177  CA  VAL A 147       5.159  -7.068  -5.838  1.00  1.12           C  
ATOM   2178  C   VAL A 147       4.150  -6.249  -5.039  1.00  1.12           C  
ATOM   2179  O   VAL A 147       3.557  -6.779  -4.096  1.00  1.12           O  
ATOM   2180  OXT VAL A 147       4.284  -5.027  -5.040  1.00  1.12           O  
ATOM   2181  CB  VAL A 147       6.555  -6.569  -5.480  1.00  1.12           C  
ATOM   2182  CG1 VAL A 147       6.688  -5.061  -5.850  1.00  1.12           C  
ATOM   2183  CG2 VAL A 147       6.818  -6.835  -4.090  1.00  1.12           C  
ATOM   2184  H   VAL A 147       4.596  -6.135  -7.724  1.00  1.12           H  
ATOM   2185  HA  VAL A 147       5.060  -8.114  -5.551  1.00  1.12           H  
ATOM   2186  HB  VAL A 147       7.279  -7.111  -6.074  1.00  1.12           H  
ATOM   2187 1HG1 VAL A 147       7.677  -4.712  -5.617  1.00  1.12           H  
ATOM   2188 2HG1 VAL A 147       6.493  -4.923  -6.913  1.00  1.12           H  
ATOM   2189 3HG1 VAL A 147       5.976  -4.484  -5.282  1.00  1.12           H  
ATOM   2190 1HG2 VAL A 147       7.825  -6.511  -3.870  1.00  1.12           H  
ATOM   2191 2HG2 VAL A 147       6.097  -6.298  -3.481  1.00  1.12           H  
ATOM   2192 3HG2 VAL A 147       6.731  -7.907  -3.905  1.00  1.12           H  
ENDMDL

REMARK ID 642347 DOMAINID 635926 MODEL 3 1akq-n01
MODEL     3
ATOM      1  N   MET A   1       0.646  -1.393   0.527  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.973  -1.486  -0.064  1.00  0.76           C  
ATOM      3  C   MET A   1       2.517  -0.120  -0.436  1.00  0.76           C  
ATOM      4  O   MET A   1       1.848   0.669  -1.128  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.973  -2.410  -1.273  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.333  -2.578  -1.908  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.344  -3.810  -3.198  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.998  -3.633  -3.768  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.302  -2.322   0.719  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.710  -0.873   1.390  1.00  0.76           H  
ATOM     11 3H   MET A   1       0.020  -0.921  -0.109  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.646  -1.909   0.680  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.611  -3.393  -0.982  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.296  -2.017  -2.028  1.00  0.76           H  
ATOM     15 1HG  MET A   1       3.658  -1.628  -2.336  1.00  0.76           H  
ATOM     16 2HG  MET A   1       4.048  -2.868  -1.143  1.00  0.76           H  
ATOM     17 1HE  MET A   1       5.182  -4.341  -4.581  1.00  0.76           H  
ATOM     18 2HE  MET A   1       5.142  -2.620  -4.128  1.00  0.76           H  
ATOM     19 3HE  MET A   1       5.683  -3.833  -2.946  1.00  0.76           H  
ATOM     20  N   LYS A   2       3.721   0.152   0.060  1.00  0.71           N  
ATOM     21  CA  LYS A   2       4.401   1.421  -0.194  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.586   1.242  -1.149  1.00  0.71           C  
ATOM     23  O   LYS A   2       6.452   0.368  -0.955  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.843   2.027   1.137  1.00  0.71           C  
ATOM     25  CG  LYS A   2       3.677   2.470   2.052  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.193   3.019   3.373  1.00  0.71           C  
ATOM     27  CE  LYS A   2       3.067   3.399   4.328  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       2.284   4.566   3.845  1.00  0.71           N  
ATOM     29  H   LYS A   2       4.186  -0.566   0.635  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.698   2.108  -0.668  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.430   1.291   1.693  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       5.482   2.890   0.957  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       3.095   3.249   1.551  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       3.025   1.625   2.251  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       4.794   2.251   3.856  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.825   3.889   3.189  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       2.398   2.549   4.440  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       3.497   3.641   5.298  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       1.553   4.790   4.493  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       2.883   5.370   3.738  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       1.853   4.372   2.931  1.00  0.71           H  
ATOM     42  N   VAL A   3       5.629   2.105  -2.163  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.663   2.039  -3.180  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.461   3.331  -3.303  1.00  0.67           C  
ATOM     45  O   VAL A   3       6.894   4.429  -3.298  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.036   1.753  -4.554  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       7.117   1.662  -5.627  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.160   0.514  -4.485  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.882   2.794  -2.263  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.331   1.231  -2.921  1.00  0.67           H  
ATOM     51  HB  VAL A   3       5.440   2.577  -4.813  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       6.651   1.500  -6.580  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       7.688   2.581  -5.670  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       7.786   0.831  -5.402  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       4.696   0.341  -5.455  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.751  -0.328  -4.218  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       4.378   0.655  -3.738  1.00  0.67           H  
ATOM     58  N   LEU A   4       8.774   3.194  -3.368  1.00  0.64           N  
ATOM     59  CA  LEU A   4       9.638   4.347  -3.582  1.00  0.64           C  
ATOM     60  C   LEU A   4      10.320   4.223  -4.924  1.00  0.64           C  
ATOM     61  O   LEU A   4      10.973   3.215  -5.189  1.00  0.64           O  
ATOM     62  CB  LEU A   4      10.720   4.449  -2.522  1.00  0.64           C  
ATOM     63  CG  LEU A   4      11.701   5.551  -2.668  1.00  0.64           C  
ATOM     64  CD1 LEU A   4      11.000   6.881  -2.473  1.00  0.64           C  
ATOM     65  CD2 LEU A   4      12.799   5.338  -1.669  1.00  0.64           C  
ATOM     66  H   LEU A   4       9.163   2.250  -3.322  1.00  0.64           H  
ATOM     67  HA  LEU A   4       9.037   5.255  -3.576  1.00  0.64           H  
ATOM     68 1HB  LEU A   4      10.270   4.594  -1.593  1.00  0.64           H  
ATOM     69 2HB  LEU A   4      11.267   3.528  -2.497  1.00  0.64           H  
ATOM     70  HG  LEU A   4      12.114   5.545  -3.667  1.00  0.64           H  
ATOM     71 1HD1 LEU A   4      11.712   7.681  -2.578  1.00  0.64           H  
ATOM     72 2HD1 LEU A   4      10.218   6.995  -3.215  1.00  0.64           H  
ATOM     73 3HD1 LEU A   4      10.562   6.924  -1.480  1.00  0.64           H  
ATOM     74 1HD2 LEU A   4      13.512   6.125  -1.774  1.00  0.64           H  
ATOM     75 2HD2 LEU A   4      12.386   5.350  -0.664  1.00  0.64           H  
ATOM     76 3HD2 LEU A   4      13.282   4.380  -1.848  1.00  0.64           H  
ATOM     77  N   ILE A   5      10.183   5.233  -5.754  1.00  0.62           N  
ATOM     78  CA  ILE A   5      10.864   5.233  -7.027  1.00  0.62           C  
ATOM     79  C   ILE A   5      11.979   6.257  -6.942  1.00  0.62           C  
ATOM     80  O   ILE A   5      11.728   7.415  -6.630  1.00  0.62           O  
ATOM     81  CB  ILE A   5       9.927   5.567  -8.207  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.812   4.581  -8.314  1.00  0.62           C  
ATOM     83  CG2 ILE A   5      10.736   5.517  -9.498  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.758   4.960  -9.298  1.00  0.62           C  
ATOM     85  H   ILE A   5       9.602   6.023  -5.487  1.00  0.62           H  
ATOM     86  HA  ILE A   5      11.312   4.259  -7.201  1.00  0.62           H  
ATOM     87  HB  ILE A   5       9.494   6.549  -8.073  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       9.219   3.678  -8.633  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       8.350   4.447  -7.336  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5      10.082   5.734 -10.329  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      11.546   6.247  -9.459  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      11.158   4.518  -9.623  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.992   4.187  -9.334  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       7.321   5.893  -8.985  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       8.197   5.078 -10.291  1.00  0.62           H  
ATOM     96  N   ILE A   6      13.197   5.821  -7.176  1.00  0.61           N  
ATOM     97  CA  ILE A   6      14.366   6.680  -7.099  1.00  0.61           C  
ATOM     98  C   ILE A   6      14.895   6.847  -8.500  1.00  0.61           C  
ATOM     99  O   ILE A   6      15.036   5.844  -9.192  1.00  0.61           O  
ATOM    100  CB  ILE A   6      15.473   6.057  -6.237  1.00  0.61           C  
ATOM    101  CG1 ILE A   6      14.988   5.811  -4.815  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      16.652   6.980  -6.246  1.00  0.61           C  
ATOM    103  CD1 ILE A   6      15.923   4.967  -4.023  1.00  0.61           C  
ATOM    104  H   ILE A   6      13.318   4.842  -7.421  1.00  0.61           H  
ATOM    105  HA  ILE A   6      14.085   7.645  -6.704  1.00  0.61           H  
ATOM    106  HB  ILE A   6      15.762   5.089  -6.648  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6      14.873   6.748  -4.305  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6      14.029   5.309  -4.854  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      17.425   6.555  -5.651  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      17.004   7.105  -7.260  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6      16.365   7.943  -5.847  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6      15.525   4.818  -3.020  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6      16.037   4.003  -4.515  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6      16.884   5.462  -3.970  1.00  0.61           H  
ATOM    115  N   TYR A   7      15.180   8.066  -8.942  1.00  0.63           N  
ATOM    116  CA  TYR A   7      15.656   8.189 -10.316  1.00  0.63           C  
ATOM    117  C   TYR A   7      16.877   9.074 -10.503  1.00  0.63           C  
ATOM    118  O   TYR A   7      17.208   9.917  -9.670  1.00  0.63           O  
ATOM    119  CB  TYR A   7      14.540   8.738 -11.216  1.00  0.63           C  
ATOM    120  CG  TYR A   7      14.193  10.191 -10.912  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      14.834  11.215 -11.603  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      13.255  10.498  -9.946  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      14.533  12.535 -11.329  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      12.952  11.827  -9.669  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      13.582  12.838 -10.357  1.00  0.63           C  
ATOM    126  OH  TYR A   7      13.255  14.154 -10.099  1.00  0.63           O  
ATOM    127  H   TYR A   7      15.017   8.874  -8.340  1.00  0.63           H  
ATOM    128  HA  TYR A   7      15.934   7.201 -10.654  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      14.843   8.667 -12.265  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      13.640   8.136 -11.093  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      15.576  10.973 -12.366  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      12.757   9.697  -9.399  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      15.033  13.332 -11.878  1.00  0.63           H  
ATOM    134  HE2 TYR A   7      12.213  12.072  -8.910  1.00  0.63           H  
ATOM    135  HH  TYR A   7      13.702  14.721 -10.731  1.00  0.63           H  
ATOM    136  N   ALA A   8      17.538   8.896 -11.639  1.00  0.66           N  
ATOM    137  CA  ALA A   8      18.635   9.783 -12.007  1.00  0.66           C  
ATOM    138  C   ALA A   8      18.729   9.917 -13.513  1.00  0.66           C  
ATOM    139  O   ALA A   8      18.939   8.933 -14.235  1.00  0.66           O  
ATOM    140  CB  ALA A   8      19.941   9.273 -11.464  1.00  0.66           C  
ATOM    141  H   ALA A   8      17.240   8.140 -12.258  1.00  0.66           H  
ATOM    142  HA  ALA A   8      18.431  10.770 -11.589  1.00  0.66           H  
ATOM    143 1HB  ALA A   8      20.741   9.953 -11.736  1.00  0.66           H  
ATOM    144 2HB  ALA A   8      19.884   9.195 -10.390  1.00  0.66           H  
ATOM    145 3HB  ALA A   8      20.139   8.303 -11.885  1.00  0.66           H  
ATOM    146  N   ASP A   9      18.599  11.160 -13.972  1.00  0.69           N  
ATOM    147  CA  ASP A   9      18.621  11.473 -15.388  1.00  0.69           C  
ATOM    148  C   ASP A   9      18.890  12.948 -15.614  1.00  0.69           C  
ATOM    149  O   ASP A   9      18.187  13.795 -15.059  1.00  0.69           O  
ATOM    150  CB  ASP A   9      17.293  11.067 -15.994  1.00  0.69           C  
ATOM    151  CG  ASP A   9      17.239  11.061 -17.493  1.00  0.69           C  
ATOM    152  OD1 ASP A   9      17.327  12.090 -18.119  1.00  0.69           O  
ATOM    153  OD2 ASP A   9      17.035  10.005 -18.035  1.00  0.69           O  
ATOM    154  H   ASP A   9      18.461  11.911 -13.310  1.00  0.69           H  
ATOM    155  HA  ASP A   9      19.415  10.897 -15.851  1.00  0.69           H  
ATOM    156 1HB  ASP A   9      17.103  10.094 -15.658  1.00  0.69           H  
ATOM    157 2HB  ASP A   9      16.501  11.709 -15.607  1.00  0.69           H  
ATOM    158  N   GLU A  10      19.856  13.260 -16.468  1.00  0.71           N  
ATOM    159  CA  GLU A  10      20.193  14.656 -16.733  1.00  0.71           C  
ATOM    160  C   GLU A  10      19.360  15.296 -17.857  1.00  0.71           C  
ATOM    161  O   GLU A  10      19.521  16.483 -18.150  1.00  0.71           O  
ATOM    162  CB  GLU A  10      21.679  14.756 -17.071  1.00  0.71           C  
ATOM    163  CG  GLU A  10      22.641  14.319 -15.939  1.00  0.71           C  
ATOM    164  CD  GLU A  10      22.599  15.199 -14.708  1.00  0.71           C  
ATOM    165  OE1 GLU A  10      22.672  16.396 -14.852  1.00  0.71           O  
ATOM    166  OE2 GLU A  10      22.513  14.668 -13.622  1.00  0.71           O  
ATOM    167  H   GLU A  10      20.385  12.502 -16.914  1.00  0.71           H  
ATOM    168  HA  GLU A  10      20.011  15.223 -15.820  1.00  0.71           H  
ATOM    169 1HB  GLU A  10      21.890  14.129 -17.940  1.00  0.71           H  
ATOM    170 2HB  GLU A  10      21.922  15.783 -17.342  1.00  0.71           H  
ATOM    171 1HG  GLU A  10      22.384  13.297 -15.647  1.00  0.71           H  
ATOM    172 2HG  GLU A  10      23.658  14.302 -16.331  1.00  0.71           H  
ATOM    173  N   GLY A  11      18.492  14.510 -18.503  1.00  0.72           N  
ATOM    174  CA  GLY A  11      17.629  15.000 -19.576  1.00  0.72           C  
ATOM    175  C   GLY A  11      16.157  14.972 -19.159  1.00  0.72           C  
ATOM    176  O   GLY A  11      15.319  15.662 -19.741  1.00  0.72           O  
ATOM    177  H   GLY A  11      18.387  13.536 -18.228  1.00  0.72           H  
ATOM    178 1HA  GLY A  11      17.918  16.014 -19.850  1.00  0.72           H  
ATOM    179 2HA  GLY A  11      17.766  14.374 -20.458  1.00  0.72           H  
ATOM    180  N   GLY A  12      15.863  14.201 -18.112  1.00  0.72           N  
ATOM    181  CA  GLY A  12      14.507  13.992 -17.615  1.00  0.72           C  
ATOM    182  C   GLY A  12      13.796  12.823 -18.319  1.00  0.72           C  
ATOM    183  O   GLY A  12      12.576  12.663 -18.197  1.00  0.72           O  
ATOM    184  H   GLY A  12      16.617  13.663 -17.703  1.00  0.72           H  
ATOM    185 1HA  GLY A  12      14.553  13.798 -16.544  1.00  0.72           H  
ATOM    186 2HA  GLY A  12      13.928  14.905 -17.749  1.00  0.72           H  
ATOM    187  N   ASP A  13      14.538  12.007 -19.069  1.00  0.71           N  
ATOM    188  CA  ASP A  13      13.875  10.916 -19.791  1.00  0.71           C  
ATOM    189  C   ASP A  13      13.500   9.772 -18.859  1.00  0.71           C  
ATOM    190  O   ASP A  13      12.349   9.329 -18.835  1.00  0.71           O  
ATOM    191  CB  ASP A  13      14.770  10.393 -20.913  1.00  0.71           C  
ATOM    192  CG  ASP A  13      14.953  11.417 -22.056  1.00  0.71           C  
ATOM    193  OD1 ASP A  13      14.248  12.392 -22.078  1.00  0.71           O  
ATOM    194  OD2 ASP A  13      15.790  11.196 -22.899  1.00  0.71           O  
ATOM    195  H   ASP A  13      15.559  12.133 -19.095  1.00  0.71           H  
ATOM    196  HA  ASP A  13      12.960  11.306 -20.239  1.00  0.71           H  
ATOM    197 1HB  ASP A  13      15.756  10.151 -20.499  1.00  0.71           H  
ATOM    198 2HB  ASP A  13      14.359   9.479 -21.319  1.00  0.71           H  
ATOM    199  N   THR A  14      14.432   9.354 -18.022  1.00  0.69           N  
ATOM    200  CA  THR A  14      14.170   8.288 -17.083  1.00  0.69           C  
ATOM    201  C   THR A  14      13.119   8.775 -16.110  1.00  0.69           C  
ATOM    202  O   THR A  14      12.280   8.004 -15.659  1.00  0.69           O  
ATOM    203  CB  THR A  14      15.409   7.817 -16.355  1.00  0.69           C  
ATOM    204  OG1 THR A  14      16.400   7.450 -17.304  1.00  0.69           O  
ATOM    205  CG2 THR A  14      15.020   6.638 -15.676  1.00  0.69           C  
ATOM    206  H   THR A  14      15.371   9.734 -18.078  1.00  0.69           H  
ATOM    207  HA  THR A  14      13.760   7.437 -17.624  1.00  0.69           H  
ATOM    208  HB  THR A  14      15.777   8.515 -15.656  1.00  0.69           H  
ATOM    209  HG1 THR A  14      16.806   8.294 -17.641  1.00  0.69           H  
ATOM    210 1HG2 THR A  14      15.883   6.245 -15.224  1.00  0.69           H  
ATOM    211 2HG2 THR A  14      14.253   6.862 -14.934  1.00  0.69           H  
ATOM    212 3HG2 THR A  14      14.632   5.951 -16.399  1.00  0.69           H  
ATOM    213  N   LEU A  15      13.187  10.060 -15.759  1.00  0.67           N  
ATOM    214  CA  LEU A  15      12.174  10.644 -14.901  1.00  0.67           C  
ATOM    215  C   LEU A  15      10.802  10.453 -15.501  1.00  0.67           C  
ATOM    216  O   LEU A  15       9.871  10.067 -14.794  1.00  0.67           O  
ATOM    217  CB  LEU A  15      12.427  12.113 -14.616  1.00  0.67           C  
ATOM    218  CG  LEU A  15      11.276  12.788 -13.890  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      10.958  12.036 -12.653  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      11.699  14.199 -13.552  1.00  0.67           C  
ATOM    221  H   LEU A  15      13.925  10.632 -16.143  1.00  0.67           H  
ATOM    222  HA  LEU A  15      12.202  10.124 -13.945  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      13.327  12.217 -14.025  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      12.562  12.630 -15.558  1.00  0.67           H  
ATOM    225  HG  LEU A  15      10.389  12.809 -14.523  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      10.150  12.522 -12.116  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      10.665  11.034 -12.915  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      11.797  12.000 -12.064  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      10.901  14.699 -13.024  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      12.581  14.171 -12.922  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      11.926  14.739 -14.470  1.00  0.67           H  
ATOM    232  N   ALA A  16      10.645  10.703 -16.796  1.00  0.66           N  
ATOM    233  CA  ALA A  16       9.343  10.466 -17.384  1.00  0.66           C  
ATOM    234  C   ALA A  16       8.925   9.004 -17.164  1.00  0.66           C  
ATOM    235  O   ALA A  16       7.760   8.737 -16.847  1.00  0.66           O  
ATOM    236  CB  ALA A  16       9.372  10.789 -18.866  1.00  0.66           C  
ATOM    237  H   ALA A  16      11.409  11.071 -17.365  1.00  0.66           H  
ATOM    238  HA  ALA A  16       8.621  11.111 -16.886  1.00  0.66           H  
ATOM    239 1HB  ALA A  16       8.387  10.627 -19.297  1.00  0.66           H  
ATOM    240 2HB  ALA A  16       9.665  11.830 -19.002  1.00  0.66           H  
ATOM    241 3HB  ALA A  16      10.090  10.148 -19.368  1.00  0.66           H  
ATOM    242  N   ALA A  17       9.877   8.055 -17.281  1.00  0.66           N  
ATOM    243  CA  ALA A  17       9.532   6.651 -17.024  1.00  0.66           C  
ATOM    244  C   ALA A  17       9.098   6.469 -15.574  1.00  0.66           C  
ATOM    245  O   ALA A  17       8.118   5.783 -15.288  1.00  0.66           O  
ATOM    246  CB  ALA A  17      10.707   5.705 -17.294  1.00  0.66           C  
ATOM    247  H   ALA A  17      10.820   8.330 -17.562  1.00  0.66           H  
ATOM    248  HA  ALA A  17       8.704   6.393 -17.674  1.00  0.66           H  
ATOM    249 1HB  ALA A  17      10.388   4.679 -17.106  1.00  0.66           H  
ATOM    250 2HB  ALA A  17      11.033   5.796 -18.299  1.00  0.66           H  
ATOM    251 3HB  ALA A  17      11.530   5.943 -16.639  1.00  0.66           H  
ATOM    252  N   ALA A  18       9.817   7.117 -14.653  1.00  0.65           N  
ATOM    253  CA  ALA A  18       9.523   7.013 -13.230  1.00  0.65           C  
ATOM    254  C   ALA A  18       8.140   7.533 -12.922  1.00  0.65           C  
ATOM    255  O   ALA A  18       7.386   6.922 -12.159  1.00  0.65           O  
ATOM    256  CB  ALA A  18      10.551   7.783 -12.429  1.00  0.65           C  
ATOM    257  H   ALA A  18      10.612   7.675 -14.961  1.00  0.65           H  
ATOM    258  HA  ALA A  18       9.556   5.973 -12.950  1.00  0.65           H  
ATOM    259 1HB  ALA A  18      10.342   7.703 -11.375  1.00  0.65           H  
ATOM    260 2HB  ALA A  18      11.547   7.391 -12.639  1.00  0.65           H  
ATOM    261 3HB  ALA A  18      10.510   8.813 -12.708  1.00  0.65           H  
ATOM    262  N   ARG A  19       7.775   8.637 -13.564  1.00  0.65           N  
ATOM    263  CA  ARG A  19       6.468   9.207 -13.340  1.00  0.65           C  
ATOM    264  C   ARG A  19       5.404   8.282 -13.893  1.00  0.65           C  
ATOM    265  O   ARG A  19       4.399   8.033 -13.232  1.00  0.65           O  
ATOM    266  CB  ARG A  19       6.364  10.577 -13.982  1.00  0.65           C  
ATOM    267  CG  ARG A  19       7.172  11.668 -13.296  1.00  0.65           C  
ATOM    268  CD  ARG A  19       7.083  12.955 -14.035  1.00  0.65           C  
ATOM    269  NE  ARG A  19       7.779  14.037 -13.355  1.00  0.65           N  
ATOM    270  CZ  ARG A  19       7.918  15.285 -13.848  1.00  0.65           C  
ATOM    271  NH1 ARG A  19       7.411  15.587 -15.022  1.00  0.65           N  
ATOM    272  NH2 ARG A  19       8.558  16.207 -13.151  1.00  0.65           N  
ATOM    273  H   ARG A  19       8.436   9.098 -14.187  1.00  0.65           H  
ATOM    274  HA  ARG A  19       6.316   9.316 -12.268  1.00  0.65           H  
ATOM    275 1HB  ARG A  19       6.720  10.512 -15.012  1.00  0.65           H  
ATOM    276 2HB  ARG A  19       5.321  10.891 -14.013  1.00  0.65           H  
ATOM    277 1HG  ARG A  19       6.806  11.817 -12.281  1.00  0.65           H  
ATOM    278 2HG  ARG A  19       8.208  11.359 -13.266  1.00  0.65           H  
ATOM    279 1HD  ARG A  19       7.536  12.827 -15.019  1.00  0.65           H  
ATOM    280 2HD  ARG A  19       6.039  13.239 -14.150  1.00  0.65           H  
ATOM    281  HE  ARG A  19       8.183  13.840 -12.449  1.00  0.65           H  
ATOM    282 1HH1 ARG A  19       6.919  14.885 -15.556  1.00  0.65           H  
ATOM    283 2HH1 ARG A  19       7.513  16.522 -15.390  1.00  0.65           H  
ATOM    284 1HH2 ARG A  19       8.946  15.979 -12.246  1.00  0.65           H  
ATOM    285 2HH2 ARG A  19       8.657  17.141 -13.522  1.00  0.65           H  
ATOM    286  N   ALA A  20       5.636   7.725 -15.081  1.00  0.65           N  
ATOM    287  CA  ALA A  20       4.671   6.808 -15.663  1.00  0.65           C  
ATOM    288  C   ALA A  20       4.506   5.571 -14.779  1.00  0.65           C  
ATOM    289  O   ALA A  20       3.390   5.094 -14.559  1.00  0.65           O  
ATOM    290  CB  ALA A  20       5.111   6.431 -17.057  1.00  0.65           C  
ATOM    291  H   ALA A  20       6.483   7.959 -15.602  1.00  0.65           H  
ATOM    292  HA  ALA A  20       3.704   7.311 -15.717  1.00  0.65           H  
ATOM    293 1HB  ALA A  20       4.389   5.753 -17.511  1.00  0.65           H  
ATOM    294 2HB  ALA A  20       5.199   7.331 -17.663  1.00  0.65           H  
ATOM    295 3HB  ALA A  20       6.073   5.959 -16.989  1.00  0.65           H  
ATOM    296  N   MET A  21       5.605   5.066 -14.208  1.00  0.65           N  
ATOM    297  CA  MET A  21       5.475   3.906 -13.340  1.00  0.65           C  
ATOM    298  C   MET A  21       4.664   4.285 -12.113  1.00  0.65           C  
ATOM    299  O   MET A  21       3.791   3.526 -11.691  1.00  0.65           O  
ATOM    300  CB  MET A  21       6.851   3.357 -12.938  1.00  0.65           C  
ATOM    301  CG  MET A  21       7.603   2.663 -14.052  1.00  0.65           C  
ATOM    302  SD  MET A  21       9.099   1.846 -13.506  1.00  0.65           S  
ATOM    303  CE  MET A  21      10.144   3.247 -13.170  1.00  0.65           C  
ATOM    304  H   MET A  21       6.522   5.464 -14.407  1.00  0.65           H  
ATOM    305  HA  MET A  21       4.931   3.129 -13.875  1.00  0.65           H  
ATOM    306 1HB  MET A  21       7.472   4.184 -12.590  1.00  0.65           H  
ATOM    307 2HB  MET A  21       6.739   2.659 -12.107  1.00  0.65           H  
ATOM    308 1HG  MET A  21       6.951   1.912 -14.498  1.00  0.65           H  
ATOM    309 2HG  MET A  21       7.867   3.385 -14.813  1.00  0.65           H  
ATOM    310 1HE  MET A  21      11.123   2.905 -12.840  1.00  0.65           H  
ATOM    311 2HE  MET A  21      10.253   3.849 -14.076  1.00  0.65           H  
ATOM    312 3HE  MET A  21       9.686   3.839 -12.382  1.00  0.65           H  
ATOM    313  N   ALA A  22       4.898   5.488 -11.573  1.00  0.65           N  
ATOM    314  CA  ALA A  22       4.149   5.947 -10.414  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.662   6.069 -10.731  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.804   5.677  -9.932  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.683   7.299  -9.950  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.635   6.083 -11.953  1.00  0.65           H  
ATOM    319  HA  ALA A  22       4.269   5.209  -9.628  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       4.131   7.622  -9.068  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       5.729   7.230  -9.712  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.552   8.028 -10.740  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.329   6.577 -11.917  1.00  0.66           N  
ATOM    324  CA  GLU A  23       0.925   6.723 -12.276  1.00  0.66           C  
ATOM    325  C   GLU A  23       0.235   5.369 -12.353  1.00  0.66           C  
ATOM    326  O   GLU A  23      -0.891   5.202 -11.877  1.00  0.66           O  
ATOM    327  CB  GLU A  23       0.765   7.472 -13.603  1.00  0.66           C  
ATOM    328  CG  GLU A  23       1.109   8.966 -13.553  1.00  0.66           C  
ATOM    329  CD  GLU A  23       0.997   9.655 -14.903  1.00  0.66           C  
ATOM    330  OE1 GLU A  23       0.760   8.984 -15.883  1.00  0.66           O  
ATOM    331  OE2 GLU A  23       1.146  10.855 -14.947  1.00  0.66           O  
ATOM    332  H   GLU A  23       3.059   6.897 -12.555  1.00  0.66           H  
ATOM    333  HA  GLU A  23       0.434   7.308 -11.496  1.00  0.66           H  
ATOM    334 1HB  GLU A  23       1.415   7.010 -14.350  1.00  0.66           H  
ATOM    335 2HB  GLU A  23      -0.260   7.371 -13.956  1.00  0.66           H  
ATOM    336 1HG  GLU A  23       0.433   9.455 -12.853  1.00  0.66           H  
ATOM    337 2HG  GLU A  23       2.118   9.084 -13.173  1.00  0.66           H  
ATOM    338  N   VAL A  24       0.923   4.373 -12.899  1.00  0.67           N  
ATOM    339  CA  VAL A  24       0.301   3.066 -13.015  1.00  0.67           C  
ATOM    340  C   VAL A  24       0.206   2.384 -11.659  1.00  0.67           C  
ATOM    341  O   VAL A  24      -0.845   1.853 -11.294  1.00  0.67           O  
ATOM    342  CB  VAL A  24       1.075   2.191 -13.995  1.00  0.67           C  
ATOM    343  CG1 VAL A  24       0.477   0.751 -14.013  1.00  0.67           C  
ATOM    344  CG2 VAL A  24       1.012   2.815 -15.348  1.00  0.67           C  
ATOM    345  H   VAL A  24       1.856   4.547 -13.282  1.00  0.67           H  
ATOM    346  HA  VAL A  24      -0.705   3.202 -13.409  1.00  0.67           H  
ATOM    347  HB  VAL A  24       2.119   2.128 -13.676  1.00  0.67           H  
ATOM    348 1HG1 VAL A  24       1.017   0.128 -14.717  1.00  0.67           H  
ATOM    349 2HG1 VAL A  24       0.544   0.315 -13.015  1.00  0.67           H  
ATOM    350 3HG1 VAL A  24      -0.567   0.797 -14.318  1.00  0.67           H  
ATOM    351 1HG2 VAL A  24       1.576   2.215 -16.015  1.00  0.67           H  
ATOM    352 2HG2 VAL A  24      -0.023   2.875 -15.679  1.00  0.67           H  
ATOM    353 3HG2 VAL A  24       1.438   3.811 -15.314  1.00  0.67           H  
ATOM    354  N   LEU A  25       1.281   2.416 -10.887  1.00  0.68           N  
ATOM    355  CA  LEU A  25       1.259   1.754  -9.598  1.00  0.68           C  
ATOM    356  C   LEU A  25       0.205   2.387  -8.676  1.00  0.68           C  
ATOM    357  O   LEU A  25      -0.526   1.660  -7.990  1.00  0.68           O  
ATOM    358  CB  LEU A  25       2.667   1.795  -8.998  1.00  0.68           C  
ATOM    359  CG  LEU A  25       3.719   0.925  -9.743  1.00  0.68           C  
ATOM    360  CD1 LEU A  25       5.080   1.202  -9.166  1.00  0.68           C  
ATOM    361  CD2 LEU A  25       3.362  -0.568  -9.629  1.00  0.68           C  
ATOM    362  H   LEU A  25       2.130   2.883 -11.201  1.00  0.68           H  
ATOM    363  HA  LEU A  25       0.991   0.710  -9.755  1.00  0.68           H  
ATOM    364 1HB  LEU A  25       3.019   2.816  -9.066  1.00  0.68           H  
ATOM    365 2HB  LEU A  25       2.630   1.490  -7.953  1.00  0.68           H  
ATOM    366  HG  LEU A  25       3.734   1.206 -10.790  1.00  0.68           H  
ATOM    367 1HD1 LEU A  25       5.818   0.612  -9.700  1.00  0.68           H  
ATOM    368 2HD1 LEU A  25       5.313   2.263  -9.271  1.00  0.68           H  
ATOM    369 3HD1 LEU A  25       5.077   0.928  -8.117  1.00  0.68           H  
ATOM    370 1HD2 LEU A  25       4.102  -1.168 -10.165  1.00  0.68           H  
ATOM    371 2HD2 LEU A  25       3.352  -0.860  -8.585  1.00  0.68           H  
ATOM    372 3HD2 LEU A  25       2.377  -0.745 -10.064  1.00  0.68           H  
ATOM    373  N   THR A  26       0.044   3.724  -8.722  1.00  0.70           N  
ATOM    374  CA  THR A  26      -0.989   4.358  -7.905  1.00  0.70           C  
ATOM    375  C   THR A  26      -2.397   4.083  -8.453  1.00  0.70           C  
ATOM    376  O   THR A  26      -3.335   3.884  -7.677  1.00  0.70           O  
ATOM    377  CB  THR A  26      -0.749   5.885  -7.769  1.00  0.70           C  
ATOM    378  OG1 THR A  26      -0.664   6.484  -9.058  1.00  0.70           O  
ATOM    379  CG2 THR A  26       0.515   6.157  -7.008  1.00  0.70           C  
ATOM    380  H   THR A  26       0.656   4.309  -9.291  1.00  0.70           H  
ATOM    381  HA  THR A  26      -0.936   3.933  -6.907  1.00  0.70           H  
ATOM    382  HB  THR A  26      -1.585   6.327  -7.234  1.00  0.70           H  
ATOM    383  HG1 THR A  26       0.132   6.125  -9.517  1.00  0.70           H  
ATOM    384 1HG2 THR A  26       0.667   7.230  -6.917  1.00  0.70           H  
ATOM    385 2HG2 THR A  26       0.445   5.714  -6.019  1.00  0.70           H  
ATOM    386 3HG2 THR A  26       1.336   5.723  -7.546  1.00  0.70           H  
ATOM    387  N   SER A  27      -2.548   3.956  -9.780  1.00  0.71           N  
ATOM    388  CA  SER A  27      -3.850   3.651 -10.376  1.00  0.71           C  
ATOM    389  C   SER A  27      -4.332   2.286  -9.906  1.00  0.71           C  
ATOM    390  O   SER A  27      -5.524   2.064  -9.686  1.00  0.71           O  
ATOM    391  CB  SER A  27      -3.777   3.668 -11.891  1.00  0.71           C  
ATOM    392  OG  SER A  27      -3.506   4.960 -12.375  1.00  0.71           O  
ATOM    393  H   SER A  27      -1.764   4.142 -10.405  1.00  0.71           H  
ATOM    394  HA  SER A  27      -4.567   4.404 -10.050  1.00  0.71           H  
ATOM    395 1HB  SER A  27      -2.998   2.984 -12.222  1.00  0.71           H  
ATOM    396 2HB  SER A  27      -4.719   3.312 -12.301  1.00  0.71           H  
ATOM    397  HG  SER A  27      -2.600   5.177 -12.060  1.00  0.71           H  
ATOM    398  N   MET A  28      -3.374   1.380  -9.725  1.00  0.72           N  
ATOM    399  CA  MET A  28      -3.611   0.014  -9.296  1.00  0.72           C  
ATOM    400  C   MET A  28      -3.753  -0.148  -7.767  1.00  0.72           C  
ATOM    401  O   MET A  28      -3.906  -1.273  -7.284  1.00  0.72           O  
ATOM    402  CB  MET A  28      -2.468  -0.853  -9.781  1.00  0.72           C  
ATOM    403  CG  MET A  28      -2.312  -1.016 -11.312  1.00  0.72           C  
ATOM    404  SD  MET A  28      -3.622  -1.944 -12.072  1.00  0.72           S  
ATOM    405  CE  MET A  28      -3.203  -3.577 -11.448  1.00  0.72           C  
ATOM    406  H   MET A  28      -2.416   1.648  -9.957  1.00  0.72           H  
ATOM    407  HA  MET A  28      -4.538  -0.328  -9.752  1.00  0.72           H  
ATOM    408 1HB  MET A  28      -1.528  -0.466  -9.380  1.00  0.72           H  
ATOM    409 2HB  MET A  28      -2.637  -1.839  -9.385  1.00  0.72           H  
ATOM    410 1HG  MET A  28      -2.300  -0.034 -11.770  1.00  0.72           H  
ATOM    411 2HG  MET A  28      -1.361  -1.501 -11.538  1.00  0.72           H  
ATOM    412 1HE  MET A  28      -3.922  -4.306 -11.824  1.00  0.72           H  
ATOM    413 2HE  MET A  28      -2.200  -3.849 -11.784  1.00  0.72           H  
ATOM    414 3HE  MET A  28      -3.231  -3.570 -10.357  1.00  0.72           H  
ATOM    415  N   GLY A  29      -3.706   0.955  -7.000  1.00  0.71           N  
ATOM    416  CA  GLY A  29      -3.877   0.891  -5.546  1.00  0.71           C  
ATOM    417  C   GLY A  29      -2.632   1.019  -4.644  1.00  0.71           C  
ATOM    418  O   GLY A  29      -2.748   0.820  -3.432  1.00  0.71           O  
ATOM    419  H   GLY A  29      -3.578   1.874  -7.423  1.00  0.71           H  
ATOM    420 1HA  GLY A  29      -4.576   1.679  -5.266  1.00  0.71           H  
ATOM    421 2HA  GLY A  29      -4.380  -0.042  -5.304  1.00  0.71           H  
ATOM    422  N   HIS A  30      -1.458   1.350  -5.184  1.00  0.69           N  
ATOM    423  CA  HIS A  30      -0.273   1.514  -4.328  1.00  0.69           C  
ATOM    424  C   HIS A  30      -0.063   2.948  -3.867  1.00  0.69           C  
ATOM    425  O   HIS A  30      -0.540   3.894  -4.494  1.00  0.69           O  
ATOM    426  CB  HIS A  30       1.009   1.091  -5.037  1.00  0.69           C  
ATOM    427  CG  HIS A  30       1.154  -0.343  -5.279  1.00  0.69           C  
ATOM    428  ND1 HIS A  30       2.148  -0.858  -6.078  1.00  0.69           N  
ATOM    429  CD2 HIS A  30       0.461  -1.396  -4.813  1.00  0.69           C  
ATOM    430  CE1 HIS A  30       2.073  -2.162  -6.075  1.00  0.69           C  
ATOM    431  NE2 HIS A  30       1.049  -2.518  -5.319  1.00  0.69           N  
ATOM    432  H   HIS A  30      -1.363   1.491  -6.190  1.00  0.69           H  
ATOM    433  HA  HIS A  30      -0.380   0.898  -3.436  1.00  0.69           H  
ATOM    434 1HB  HIS A  30       1.081   1.607  -5.984  1.00  0.69           H  
ATOM    435 2HB  HIS A  30       1.864   1.412  -4.437  1.00  0.69           H  
ATOM    436  HD2 HIS A  30      -0.399  -1.359  -4.145  1.00  0.69           H  
ATOM    437  HE1 HIS A  30       2.738  -2.835  -6.608  1.00  0.69           H  
ATOM    438  HE2 HIS A  30       0.751  -3.466  -5.134  1.00  0.69           H  
ATOM    439  N   GLU A  31       0.666   3.113  -2.768  1.00  0.66           N  
ATOM    440  CA  GLU A  31       1.089   4.448  -2.364  1.00  0.66           C  
ATOM    441  C   GLU A  31       2.488   4.616  -2.923  1.00  0.66           C  
ATOM    442  O   GLU A  31       3.348   3.778  -2.641  1.00  0.66           O  
ATOM    443  CB  GLU A  31       1.072   4.615  -0.844  1.00  0.66           C  
ATOM    444  CG  GLU A  31       1.476   6.011  -0.374  1.00  0.66           C  
ATOM    445  CD  GLU A  31       1.425   6.193   1.124  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       1.016   5.281   1.816  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       1.817   7.234   1.588  1.00  0.66           O  
ATOM    448  H   GLU A  31       0.997   2.300  -2.241  1.00  0.66           H  
ATOM    449  HA  GLU A  31       0.436   5.196  -2.815  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       0.072   4.406  -0.465  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       1.751   3.893  -0.395  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       2.494   6.209  -0.716  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       0.820   6.741  -0.846  1.00  0.66           H  
ATOM    454  N   VAL A  32       2.706   5.631  -3.759  1.00  0.64           N  
ATOM    455  CA  VAL A  32       4.008   5.747  -4.401  1.00  0.64           C  
ATOM    456  C   VAL A  32       4.631   7.132  -4.265  1.00  0.64           C  
ATOM    457  O   VAL A  32       3.975   8.147  -4.514  1.00  0.64           O  
ATOM    458  CB  VAL A  32       3.889   5.447  -5.900  1.00  0.64           C  
ATOM    459  CG1 VAL A  32       5.282   5.496  -6.554  1.00  0.64           C  
ATOM    460  CG2 VAL A  32       3.185   4.101  -6.147  1.00  0.64           C  
ATOM    461  H   VAL A  32       1.975   6.299  -3.953  1.00  0.64           H  
ATOM    462  HA  VAL A  32       4.677   5.022  -3.951  1.00  0.64           H  
ATOM    463  HB  VAL A  32       3.308   6.234  -6.363  1.00  0.64           H  
ATOM    464 1HG1 VAL A  32       5.192   5.312  -7.603  1.00  0.64           H  
ATOM    465 2HG1 VAL A  32       5.740   6.467  -6.411  1.00  0.64           H  
ATOM    466 3HG1 VAL A  32       5.920   4.730  -6.110  1.00  0.64           H  
ATOM    467 1HG2 VAL A  32       3.106   3.962  -7.202  1.00  0.64           H  
ATOM    468 2HG2 VAL A  32       3.720   3.296  -5.729  1.00  0.64           H  
ATOM    469 3HG2 VAL A  32       2.192   4.111  -5.716  1.00  0.64           H  
ATOM    470  N   GLU A  33       5.907   7.158  -3.899  1.00  0.61           N  
ATOM    471  CA  GLU A  33       6.676   8.397  -3.813  1.00  0.61           C  
ATOM    472  C   GLU A  33       7.820   8.350  -4.826  1.00  0.61           C  
ATOM    473  O   GLU A  33       8.435   7.297  -4.977  1.00  0.61           O  
ATOM    474  CB  GLU A  33       7.208   8.597  -2.394  1.00  0.61           C  
ATOM    475  CG  GLU A  33       7.947   9.896  -2.181  1.00  0.61           C  
ATOM    476  CD  GLU A  33       8.300  10.127  -0.752  1.00  0.61           C  
ATOM    477  OE1 GLU A  33       7.938   9.311   0.068  1.00  0.61           O  
ATOM    478  OE2 GLU A  33       8.907  11.130  -0.462  1.00  0.61           O  
ATOM    479  H   GLU A  33       6.354   6.264  -3.685  1.00  0.61           H  
ATOM    480  HA  GLU A  33       6.028   9.236  -4.067  1.00  0.61           H  
ATOM    481 1HB  GLU A  33       6.380   8.559  -1.687  1.00  0.61           H  
ATOM    482 2HB  GLU A  33       7.888   7.779  -2.144  1.00  0.61           H  
ATOM    483 1HG  GLU A  33       8.861   9.880  -2.769  1.00  0.61           H  
ATOM    484 2HG  GLU A  33       7.332  10.719  -2.541  1.00  0.61           H  
ATOM    485  N   THR A  34       8.074   9.456  -5.539  1.00  0.60           N  
ATOM    486  CA  THR A  34       9.176   9.489  -6.511  1.00  0.60           C  
ATOM    487  C   THR A  34      10.227  10.517  -6.063  1.00  0.60           C  
ATOM    488  O   THR A  34       9.884  11.672  -5.796  1.00  0.60           O  
ATOM    489  CB  THR A  34       8.674   9.855  -7.938  1.00  0.60           C  
ATOM    490  OG1 THR A  34       7.695   8.905  -8.376  1.00  0.60           O  
ATOM    491  CG2 THR A  34       9.839   9.808  -8.922  1.00  0.60           C  
ATOM    492  H   THR A  34       7.519  10.286  -5.385  1.00  0.60           H  
ATOM    493  HA  THR A  34       9.642   8.513  -6.546  1.00  0.60           H  
ATOM    494  HB  THR A  34       8.238  10.852  -7.932  1.00  0.60           H  
ATOM    495  HG1 THR A  34       8.078   8.024  -8.356  1.00  0.60           H  
ATOM    496 1HG2 THR A  34       9.492  10.059  -9.925  1.00  0.60           H  
ATOM    497 2HG2 THR A  34      10.581  10.520  -8.608  1.00  0.60           H  
ATOM    498 3HG2 THR A  34      10.274   8.808  -8.927  1.00  0.60           H  
ATOM    499  N   VAL A  35      11.495  10.100  -5.973  1.00  0.61           N  
ATOM    500  CA  VAL A  35      12.565  10.992  -5.529  1.00  0.61           C  
ATOM    501  C   VAL A  35      13.778  11.009  -6.459  1.00  0.61           C  
ATOM    502  O   VAL A  35      14.126   9.999  -7.069  1.00  0.61           O  
ATOM    503  CB  VAL A  35      13.064  10.557  -4.142  1.00  0.61           C  
ATOM    504  CG1 VAL A  35      11.953  10.633  -3.114  1.00  0.61           C  
ATOM    505  CG2 VAL A  35      13.609   9.169  -4.232  1.00  0.61           C  
ATOM    506  H   VAL A  35      11.702   9.138  -6.210  1.00  0.61           H  
ATOM    507  HA  VAL A  35      12.165  12.004  -5.465  1.00  0.61           H  
ATOM    508  HB  VAL A  35      13.844  11.239  -3.829  1.00  0.61           H  
ATOM    509 1HG1 VAL A  35      12.336  10.338  -2.137  1.00  0.61           H  
ATOM    510 2HG1 VAL A  35      11.571  11.653  -3.059  1.00  0.61           H  
ATOM    511 3HG1 VAL A  35      11.147   9.964  -3.395  1.00  0.61           H  
ATOM    512 1HG2 VAL A  35      13.987   8.859  -3.259  1.00  0.61           H  
ATOM    513 2HG2 VAL A  35      12.824   8.487  -4.552  1.00  0.61           H  
ATOM    514 3HG2 VAL A  35      14.413   9.165  -4.956  1.00  0.61           H  
ATOM    515  N   ASN A  36      14.448  12.150  -6.507  1.00  0.62           N  
ATOM    516  CA  ASN A  36      15.648  12.333  -7.321  1.00  0.62           C  
ATOM    517  C   ASN A  36      16.865  11.867  -6.558  1.00  0.62           C  
ATOM    518  O   ASN A  36      17.144  12.379  -5.477  1.00  0.62           O  
ATOM    519  CB  ASN A  36      15.821  13.776  -7.750  1.00  0.62           C  
ATOM    520  CG  ASN A  36      16.910  13.978  -8.833  1.00  0.62           C  
ATOM    521  OD1 ASN A  36      17.933  13.281  -8.942  1.00  0.62           O  
ATOM    522  ND2 ASN A  36      16.691  14.988  -9.647  1.00  0.62           N  
ATOM    523  H   ASN A  36      14.102  12.935  -5.970  1.00  0.62           H  
ATOM    524  HA  ASN A  36      15.573  11.709  -8.214  1.00  0.62           H  
ATOM    525 1HB  ASN A  36      14.880  14.168  -8.113  1.00  0.62           H  
ATOM    526 2HB  ASN A  36      16.097  14.374  -6.878  1.00  0.62           H  
ATOM    527 1HD2 ASN A  36      17.349  15.197 -10.373  1.00  0.62           H  
ATOM    528 2HD2 ASN A  36      15.877  15.559  -9.533  1.00  0.62           H  
ATOM    529  N   ALA A  37      17.601  10.911  -7.105  1.00  0.65           N  
ATOM    530  CA  ALA A  37      18.785  10.364  -6.445  1.00  0.65           C  
ATOM    531  C   ALA A  37      19.784  11.462  -6.094  1.00  0.65           C  
ATOM    532  O   ALA A  37      20.503  11.363  -5.099  1.00  0.65           O  
ATOM    533  CB  ALA A  37      19.470   9.352  -7.326  1.00  0.65           C  
ATOM    534  H   ALA A  37      17.332  10.541  -8.011  1.00  0.65           H  
ATOM    535  HA  ALA A  37      18.469   9.879  -5.545  1.00  0.65           H  
ATOM    536 1HB  ALA A  37      20.336   8.944  -6.805  1.00  0.65           H  
ATOM    537 2HB  ALA A  37      18.789   8.555  -7.580  1.00  0.65           H  
ATOM    538 3HB  ALA A  37      19.796   9.850  -8.230  1.00  0.65           H  
ATOM    539  N   ALA A  38      19.805  12.533  -6.889  1.00  0.69           N  
ATOM    540  CA  ALA A  38      20.726  13.650  -6.705  1.00  0.69           C  
ATOM    541  C   ALA A  38      20.594  14.293  -5.337  1.00  0.69           C  
ATOM    542  O   ALA A  38      21.542  14.901  -4.836  1.00  0.69           O  
ATOM    543  CB  ALA A  38      20.462  14.734  -7.737  1.00  0.69           C  
ATOM    544  H   ALA A  38      19.143  12.580  -7.661  1.00  0.69           H  
ATOM    545  HA  ALA A  38      21.740  13.265  -6.811  1.00  0.69           H  
ATOM    546 1HB  ALA A  38      21.172  15.545  -7.594  1.00  0.69           H  
ATOM    547 2HB  ALA A  38      20.561  14.345  -8.737  1.00  0.69           H  
ATOM    548 3HB  ALA A  38      19.451  15.113  -7.601  1.00  0.69           H  
ATOM    549  N   GLU A  39      19.386  14.243  -4.780  1.00  0.72           N  
ATOM    550  CA  GLU A  39      19.074  14.873  -3.514  1.00  0.72           C  
ATOM    551  C   GLU A  39      19.044  13.887  -2.345  1.00  0.72           C  
ATOM    552  O   GLU A  39      18.625  14.250  -1.243  1.00  0.72           O  
ATOM    553  CB  GLU A  39      17.725  15.591  -3.624  1.00  0.72           C  
ATOM    554  CG  GLU A  39      17.702  16.725  -4.658  1.00  0.72           C  
ATOM    555  CD  GLU A  39      16.366  17.445  -4.745  1.00  0.72           C  
ATOM    556  OE1 GLU A  39      15.454  17.072  -4.045  1.00  0.72           O  
ATOM    557  OE2 GLU A  39      16.268  18.369  -5.520  1.00  0.72           O  
ATOM    558  H   GLU A  39      18.651  13.693  -5.224  1.00  0.72           H  
ATOM    559  HA  GLU A  39      19.845  15.614  -3.305  1.00  0.72           H  
ATOM    560 1HB  GLU A  39      16.957  14.865  -3.907  1.00  0.72           H  
ATOM    561 2HB  GLU A  39      17.449  16.004  -2.656  1.00  0.72           H  
ATOM    562 1HG  GLU A  39      18.478  17.446  -4.403  1.00  0.72           H  
ATOM    563 2HG  GLU A  39      17.945  16.305  -5.635  1.00  0.72           H  
ATOM    564  N   LEU A  40      19.445  12.634  -2.571  1.00  0.76           N  
ATOM    565  CA  LEU A  40      19.337  11.659  -1.496  1.00  0.76           C  
ATOM    566  C   LEU A  40      20.616  11.454  -0.704  1.00  0.76           C  
ATOM    567  O   LEU A  40      21.720  11.433  -1.245  1.00  0.76           O  
ATOM    568  CB  LEU A  40      18.903  10.311  -2.049  1.00  0.76           C  
ATOM    569  CG  LEU A  40      17.612  10.305  -2.783  1.00  0.76           C  
ATOM    570  CD1 LEU A  40      17.349   8.901  -3.237  1.00  0.76           C  
ATOM    571  CD2 LEU A  40      16.519  10.877  -1.920  1.00  0.76           C  
ATOM    572  H   LEU A  40      19.812  12.350  -3.481  1.00  0.76           H  
ATOM    573  HA  LEU A  40      18.570  12.005  -0.807  1.00  0.76           H  
ATOM    574 1HB  LEU A  40      19.670   9.966  -2.746  1.00  0.76           H  
ATOM    575 2HB  LEU A  40      18.829   9.597  -1.231  1.00  0.76           H  
ATOM    576  HG  LEU A  40      17.696  10.918  -3.654  1.00  0.76           H  
ATOM    577 1HD1 LEU A  40      16.434   8.875  -3.787  1.00  0.76           H  
ATOM    578 2HD1 LEU A  40      18.155   8.554  -3.853  1.00  0.76           H  
ATOM    579 3HD1 LEU A  40      17.281   8.271  -2.400  1.00  0.76           H  
ATOM    580 1HD2 LEU A  40      15.595  10.873  -2.469  1.00  0.76           H  
ATOM    581 2HD2 LEU A  40      16.404  10.302  -1.027  1.00  0.76           H  
ATOM    582 3HD2 LEU A  40      16.774  11.902  -1.649  1.00  0.76           H  
ATOM    583  N   GLU A  41      20.435  11.229   0.594  1.00  0.79           N  
ATOM    584  CA  GLU A  41      21.523  10.933   1.519  1.00  0.79           C  
ATOM    585  C   GLU A  41      21.400   9.523   2.084  1.00  0.79           C  
ATOM    586  O   GLU A  41      21.975   9.212   3.124  1.00  0.79           O  
ATOM    587  CB  GLU A  41      21.550  11.940   2.666  1.00  0.79           C  
ATOM    588  CG  GLU A  41      21.816  13.383   2.247  1.00  0.79           C  
ATOM    589  CD  GLU A  41      21.944  14.331   3.429  1.00  0.79           C  
ATOM    590  OE1 GLU A  41      21.842  13.878   4.546  1.00  0.79           O  
ATOM    591  OE2 GLU A  41      22.144  15.502   3.206  1.00  0.79           O  
ATOM    592  H   GLU A  41      19.497  11.280   0.965  1.00  0.79           H  
ATOM    593  HA  GLU A  41      22.468  10.998   0.978  1.00  0.79           H  
ATOM    594 1HB  GLU A  41      20.595  11.913   3.191  1.00  0.79           H  
ATOM    595 2HB  GLU A  41      22.322  11.651   3.380  1.00  0.79           H  
ATOM    596 1HG  GLU A  41      22.736  13.416   1.664  1.00  0.79           H  
ATOM    597 2HG  GLU A  41      21.001  13.718   1.603  1.00  0.79           H  
ATOM    598  N   ALA A  42      20.643   8.675   1.390  1.00  0.81           N  
ATOM    599  CA  ALA A  42      20.409   7.296   1.816  1.00  0.81           C  
ATOM    600  C   ALA A  42      19.919   7.248   3.276  1.00  0.81           C  
ATOM    601  O   ALA A  42      18.973   7.956   3.636  1.00  0.81           O  
ATOM    602  CB  ALA A  42      21.698   6.511   1.628  1.00  0.81           C  
ATOM    603  H   ALA A  42      20.222   9.009   0.536  1.00  0.81           H  
ATOM    604  HA  ALA A  42      19.643   6.862   1.186  1.00  0.81           H  
ATOM    605 1HB  ALA A  42      21.567   5.488   1.903  1.00  0.81           H  
ATOM    606 2HB  ALA A  42      22.002   6.556   0.584  1.00  0.81           H  
ATOM    607 3HB  ALA A  42      22.490   6.934   2.246  1.00  0.81           H  
ATOM    608  N   LYS A  43      20.491   6.363   4.091  1.00  0.82           N  
ATOM    609  CA  LYS A  43      20.228   6.224   5.537  1.00  0.82           C  
ATOM    610  C   LYS A  43      18.774   5.961   5.991  1.00  0.82           C  
ATOM    611  O   LYS A  43      18.480   4.919   6.573  1.00  0.82           O  
ATOM    612  CB  LYS A  43      20.782   7.458   6.236  1.00  0.82           C  
ATOM    613  CG  LYS A  43      22.288   7.513   6.168  1.00  0.82           C  
ATOM    614  CD  LYS A  43      22.840   8.751   6.803  1.00  0.82           C  
ATOM    615  CE  LYS A  43      24.345   8.770   6.680  1.00  0.82           C  
ATOM    616  NZ  LYS A  43      24.932  10.010   7.234  1.00  0.82           N  
ATOM    617  H   LYS A  43      21.222   5.778   3.718  1.00  0.82           H  
ATOM    618  HA  LYS A  43      20.815   5.375   5.882  1.00  0.82           H  
ATOM    619 1HB  LYS A  43      20.391   8.368   5.777  1.00  0.82           H  
ATOM    620 2HB  LYS A  43      20.482   7.455   7.281  1.00  0.82           H  
ATOM    621 1HG  LYS A  43      22.706   6.641   6.670  1.00  0.82           H  
ATOM    622 2HG  LYS A  43      22.605   7.487   5.123  1.00  0.82           H  
ATOM    623 1HD  LYS A  43      22.430   9.629   6.294  1.00  0.82           H  
ATOM    624 2HD  LYS A  43      22.560   8.789   7.854  1.00  0.82           H  
ATOM    625 1HE  LYS A  43      24.758   7.911   7.209  1.00  0.82           H  
ATOM    626 2HE  LYS A  43      24.614   8.692   5.624  1.00  0.82           H  
ATOM    627 1HZ  LYS A  43      25.937   9.978   7.124  1.00  0.82           H  
ATOM    628 2HZ  LYS A  43      24.557  10.804   6.728  1.00  0.82           H  
ATOM    629 3HZ  LYS A  43      24.699  10.087   8.211  1.00  0.82           H  
ATOM    630  N   GLY A  44      17.871   6.914   5.754  1.00  0.82           N  
ATOM    631  CA  GLY A  44      16.459   6.766   6.130  1.00  0.82           C  
ATOM    632  C   GLY A  44      15.587   6.558   4.899  1.00  0.82           C  
ATOM    633  O   GLY A  44      14.395   6.274   4.989  1.00  0.82           O  
ATOM    634  H   GLY A  44      18.183   7.742   5.259  1.00  0.82           H  
ATOM    635 1HA  GLY A  44      16.344   5.921   6.810  1.00  0.82           H  
ATOM    636 2HA  GLY A  44      16.133   7.657   6.665  1.00  0.82           H  
ATOM    637  N   LEU A  45      16.221   6.632   3.748  1.00  0.81           N  
ATOM    638  CA  LEU A  45      15.592   6.535   2.437  1.00  0.81           C  
ATOM    639  C   LEU A  45      14.608   5.395   2.216  1.00  0.81           C  
ATOM    640  O   LEU A  45      13.581   5.582   1.577  1.00  0.81           O  
ATOM    641  CB  LEU A  45      16.706   6.381   1.421  1.00  0.81           C  
ATOM    642  CG  LEU A  45      16.327   6.224   0.004  1.00  0.81           C  
ATOM    643  CD1 LEU A  45      15.622   7.451  -0.433  1.00  0.81           C  
ATOM    644  CD2 LEU A  45      17.601   5.950  -0.786  1.00  0.81           C  
ATOM    645  H   LEU A  45      17.210   6.866   3.780  1.00  0.81           H  
ATOM    646  HA  LEU A  45      15.067   7.472   2.258  1.00  0.81           H  
ATOM    647 1HB  LEU A  45      17.321   7.274   1.481  1.00  0.81           H  
ATOM    648 2HB  LEU A  45      17.317   5.524   1.702  1.00  0.81           H  
ATOM    649  HG  LEU A  45      15.651   5.402  -0.117  1.00  0.81           H  
ATOM    650 1HD1 LEU A  45      15.344   7.373  -1.479  1.00  0.81           H  
ATOM    651 2HD1 LEU A  45      14.726   7.596   0.171  1.00  0.81           H  
ATOM    652 3HD1 LEU A  45      16.289   8.275  -0.289  1.00  0.81           H  
ATOM    653 1HD2 LEU A  45      17.371   5.833  -1.817  1.00  0.81           H  
ATOM    654 2HD2 LEU A  45      18.283   6.783  -0.669  1.00  0.81           H  
ATOM    655 3HD2 LEU A  45      18.069   5.036  -0.414  1.00  0.81           H  
ATOM    656  N   LEU A  46      14.939   4.206   2.687  1.00  0.79           N  
ATOM    657  CA  LEU A  46      14.122   3.038   2.396  1.00  0.79           C  
ATOM    658  C   LEU A  46      13.197   2.690   3.564  1.00  0.79           C  
ATOM    659  O   LEU A  46      12.459   1.697   3.527  1.00  0.79           O  
ATOM    660  CB  LEU A  46      15.057   1.889   2.161  1.00  0.79           C  
ATOM    661  CG  LEU A  46      16.099   2.171   1.174  1.00  0.79           C  
ATOM    662  CD1 LEU A  46      16.966   1.027   1.114  1.00  0.79           C  
ATOM    663  CD2 LEU A  46      15.540   2.478  -0.157  1.00  0.79           C  
ATOM    664  H   LEU A  46      15.783   4.103   3.234  1.00  0.79           H  
ATOM    665  HA  LEU A  46      13.525   3.234   1.506  1.00  0.79           H  
ATOM    666 1HB  LEU A  46      15.533   1.605   3.103  1.00  0.79           H  
ATOM    667 2HB  LEU A  46      14.476   1.069   1.791  1.00  0.79           H  
ATOM    668  HG  LEU A  46      16.669   3.021   1.529  1.00  0.79           H  
ATOM    669 1HD1 LEU A  46      17.745   1.253   0.458  1.00  0.79           H  
ATOM    670 2HD1 LEU A  46      17.366   0.819   2.086  1.00  0.79           H  
ATOM    671 3HD1 LEU A  46      16.417   0.174   0.765  1.00  0.79           H  
ATOM    672 1HD2 LEU A  46      16.348   2.698  -0.845  1.00  0.79           H  
ATOM    673 2HD2 LEU A  46      15.020   1.632  -0.492  1.00  0.79           H  
ATOM    674 3HD2 LEU A  46      14.869   3.325  -0.098  1.00  0.79           H  
ATOM    675  N   ASP A  47      13.255   3.498   4.621  1.00  0.77           N  
ATOM    676  CA  ASP A  47      12.504   3.214   5.828  1.00  0.77           C  
ATOM    677  C   ASP A  47      11.056   3.620   5.628  1.00  0.77           C  
ATOM    678  O   ASP A  47      10.726   4.801   5.538  1.00  0.77           O  
ATOM    679  CB  ASP A  47      13.122   3.949   7.025  1.00  0.77           C  
ATOM    680  CG  ASP A  47      12.482   3.625   8.401  1.00  0.77           C  
ATOM    681  OD1 ASP A  47      11.474   2.963   8.443  1.00  0.77           O  
ATOM    682  OD2 ASP A  47      13.036   4.044   9.398  1.00  0.77           O  
ATOM    683  H   ASP A  47      13.824   4.345   4.596  1.00  0.77           H  
ATOM    684  HA  ASP A  47      12.540   2.143   6.024  1.00  0.77           H  
ATOM    685 1HB  ASP A  47      14.187   3.723   7.072  1.00  0.77           H  
ATOM    686 2HB  ASP A  47      13.036   5.025   6.856  1.00  0.77           H  
ATOM    687  N   GLY A  48      10.198   2.618   5.514  1.00  0.74           N  
ATOM    688  CA  GLY A  48       8.796   2.839   5.228  1.00  0.74           C  
ATOM    689  C   GLY A  48       8.377   2.304   3.867  1.00  0.74           C  
ATOM    690  O   GLY A  48       7.222   2.461   3.486  1.00  0.74           O  
ATOM    691  H   GLY A  48      10.542   1.675   5.626  1.00  0.74           H  
ATOM    692 1HA  GLY A  48       8.197   2.364   6.004  1.00  0.74           H  
ATOM    693 2HA  GLY A  48       8.582   3.906   5.276  1.00  0.74           H  
ATOM    694  N   TYR A  49       9.286   1.646   3.139  1.00  0.71           N  
ATOM    695  CA  TYR A  49       8.879   1.120   1.836  1.00  0.71           C  
ATOM    696  C   TYR A  49       8.991  -0.392   1.765  1.00  0.71           C  
ATOM    697  O   TYR A  49       9.818  -1.003   2.439  1.00  0.71           O  
ATOM    698  CB  TYR A  49       9.703   1.773   0.744  1.00  0.71           C  
ATOM    699  CG  TYR A  49       9.511   3.267   0.781  1.00  0.71           C  
ATOM    700  CD1 TYR A  49      10.423   4.003   1.479  1.00  0.71           C  
ATOM    701  CD2 TYR A  49       8.418   3.901   0.180  1.00  0.71           C  
ATOM    702  CE1 TYR A  49      10.308   5.349   1.591  1.00  0.71           C  
ATOM    703  CE2 TYR A  49       8.292   5.294   0.286  1.00  0.71           C  
ATOM    704  CZ  TYR A  49       9.255   6.010   1.002  1.00  0.71           C  
ATOM    705  OH  TYR A  49       9.203   7.380   1.161  1.00  0.71           O  
ATOM    706  H   TYR A  49      10.253   1.554   3.454  1.00  0.71           H  
ATOM    707  HA  TYR A  49       7.834   1.367   1.663  1.00  0.71           H  
ATOM    708 1HB  TYR A  49      10.766   1.550   0.884  1.00  0.71           H  
ATOM    709 2HB  TYR A  49       9.398   1.399  -0.240  1.00  0.71           H  
ATOM    710  HD1 TYR A  49      11.245   3.506   1.948  1.00  0.71           H  
ATOM    711  HD2 TYR A  49       7.679   3.320  -0.366  1.00  0.71           H  
ATOM    712  HE1 TYR A  49      11.058   5.905   2.156  1.00  0.71           H  
ATOM    713  HE2 TYR A  49       7.451   5.811  -0.182  1.00  0.71           H  
ATOM    714  HH  TYR A  49       8.525   7.799   0.595  1.00  0.71           H  
ATOM    715  N   ASP A  50       8.132  -0.990   0.941  1.00  0.69           N  
ATOM    716  CA  ASP A  50       8.123  -2.426   0.713  1.00  0.69           C  
ATOM    717  C   ASP A  50       8.896  -2.761  -0.566  1.00  0.69           C  
ATOM    718  O   ASP A  50       9.668  -3.731  -0.616  1.00  0.69           O  
ATOM    719  CB  ASP A  50       6.663  -2.878   0.556  1.00  0.69           C  
ATOM    720  CG  ASP A  50       5.792  -2.647   1.814  1.00  0.69           C  
ATOM    721  OD1 ASP A  50       6.147  -3.138   2.858  1.00  0.69           O  
ATOM    722  OD2 ASP A  50       4.782  -1.937   1.714  1.00  0.69           O  
ATOM    723  H   ASP A  50       7.465  -0.423   0.425  1.00  0.69           H  
ATOM    724  HA  ASP A  50       8.591  -2.929   1.559  1.00  0.69           H  
ATOM    725 1HB  ASP A  50       6.219  -2.331  -0.278  1.00  0.69           H  
ATOM    726 2HB  ASP A  50       6.636  -3.933   0.300  1.00  0.69           H  
ATOM    727  N   LEU A  51       8.691  -1.912  -1.577  1.00  0.67           N  
ATOM    728  CA  LEU A  51       9.276  -2.055  -2.911  1.00  0.67           C  
ATOM    729  C   LEU A  51       9.979  -0.797  -3.347  1.00  0.67           C  
ATOM    730  O   LEU A  51       9.405   0.293  -3.280  1.00  0.67           O  
ATOM    731  CB  LEU A  51       8.205  -2.366  -3.951  1.00  0.67           C  
ATOM    732  CG  LEU A  51       8.653  -2.336  -5.428  1.00  0.67           C  
ATOM    733  CD1 LEU A  51       9.628  -3.474  -5.711  1.00  0.67           C  
ATOM    734  CD2 LEU A  51       7.435  -2.397  -6.321  1.00  0.67           C  
ATOM    735  H   LEU A  51       8.049  -1.133  -1.419  1.00  0.67           H  
ATOM    736  HA  LEU A  51       9.994  -2.867  -2.886  1.00  0.67           H  
ATOM    737 1HB  LEU A  51       7.841  -3.363  -3.755  1.00  0.67           H  
ATOM    738 2HB  LEU A  51       7.406  -1.671  -3.821  1.00  0.67           H  
ATOM    739  HG  LEU A  51       9.176  -1.401  -5.622  1.00  0.67           H  
ATOM    740 1HD1 LEU A  51       9.943  -3.419  -6.739  1.00  0.67           H  
ATOM    741 2HD1 LEU A  51      10.492  -3.382  -5.071  1.00  0.67           H  
ATOM    742 3HD1 LEU A  51       9.145  -4.433  -5.530  1.00  0.67           H  
ATOM    743 1HD2 LEU A  51       7.758  -2.344  -7.333  1.00  0.67           H  
ATOM    744 2HD2 LEU A  51       6.899  -3.329  -6.157  1.00  0.67           H  
ATOM    745 3HD2 LEU A  51       6.778  -1.558  -6.111  1.00  0.67           H  
ATOM    746  N   VAL A  52      11.218  -0.944  -3.778  1.00  0.66           N  
ATOM    747  CA  VAL A  52      11.953   0.208  -4.237  1.00  0.66           C  
ATOM    748  C   VAL A  52      12.410   0.005  -5.681  1.00  0.66           C  
ATOM    749  O   VAL A  52      12.966  -1.037  -6.027  1.00  0.66           O  
ATOM    750  CB  VAL A  52      13.097   0.476  -3.282  1.00  0.66           C  
ATOM    751  CG1 VAL A  52      13.859   1.714  -3.743  1.00  0.66           C  
ATOM    752  CG2 VAL A  52      12.499   0.648  -1.874  1.00  0.66           C  
ATOM    753  H   VAL A  52      11.644  -1.871  -3.764  1.00  0.66           H  
ATOM    754  HA  VAL A  52      11.295   1.069  -4.208  1.00  0.66           H  
ATOM    755  HB  VAL A  52      13.757  -0.360  -3.269  1.00  0.66           H  
ATOM    756 1HG1 VAL A  52      14.645   1.928  -3.052  1.00  0.66           H  
ATOM    757 2HG1 VAL A  52      14.272   1.554  -4.740  1.00  0.66           H  
ATOM    758 3HG1 VAL A  52      13.179   2.565  -3.769  1.00  0.66           H  
ATOM    759 1HG2 VAL A  52      13.248   0.816  -1.166  1.00  0.66           H  
ATOM    760 2HG2 VAL A  52      11.810   1.476  -1.866  1.00  0.66           H  
ATOM    761 3HG2 VAL A  52      11.975  -0.248  -1.603  1.00  0.66           H  
ATOM    762  N   ILE A  53      12.138   1.002  -6.508  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.419   0.958  -7.933  1.00  0.65           C  
ATOM    764  C   ILE A  53      13.558   1.934  -8.288  1.00  0.65           C  
ATOM    765  O   ILE A  53      13.487   3.111  -7.934  1.00  0.65           O  
ATOM    766  CB  ILE A  53      11.131   1.353  -8.689  1.00  0.65           C  
ATOM    767  CG1 ILE A  53       9.966   0.404  -8.317  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.372   1.375 -10.188  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.618   0.836  -8.779  1.00  0.65           C  
ATOM    770  H   ILE A  53      11.696   1.830  -6.118  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.702  -0.047  -8.202  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.852   2.319  -8.370  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.130  -0.514  -8.737  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.931   0.300  -7.235  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.459   1.681 -10.684  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.169   2.083 -10.419  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      11.659   0.390 -10.538  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       7.886   0.108  -8.460  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.362   1.770  -8.344  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       8.606   0.922  -9.866  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.611   1.457  -8.964  1.00  0.65           N  
ATOM    782  CA  PHE A  54      15.747   2.327  -9.342  1.00  0.65           C  
ATOM    783  C   PHE A  54      15.716   2.716 -10.833  1.00  0.65           C  
ATOM    784  O   PHE A  54      16.113   1.917 -11.685  1.00  0.65           O  
ATOM    785  CB  PHE A  54      17.080   1.620  -9.218  1.00  0.65           C  
ATOM    786  CG  PHE A  54      17.666   1.105  -7.897  1.00  0.65           C  
ATOM    787  CD1 PHE A  54      17.204  -0.066  -7.277  1.00  0.65           C  
ATOM    788  CD2 PHE A  54      18.800   1.710  -7.376  1.00  0.65           C  
ATOM    789  CE1 PHE A  54      17.858  -0.589  -6.182  1.00  0.65           C  
ATOM    790  CE2 PHE A  54      19.451   1.185  -6.279  1.00  0.65           C  
ATOM    791  CZ  PHE A  54      18.986   0.031  -5.688  1.00  0.65           C  
ATOM    792  H   PHE A  54      14.616   0.464  -9.203  1.00  0.65           H  
ATOM    793  HA  PHE A  54      15.725   3.235  -8.735  1.00  0.65           H  
ATOM    794 1HB  PHE A  54      17.066   0.824  -9.909  1.00  0.65           H  
ATOM    795 2HB  PHE A  54      17.821   2.310  -9.618  1.00  0.65           H  
ATOM    796  HD1 PHE A  54      16.326  -0.578  -7.678  1.00  0.65           H  
ATOM    797  HD2 PHE A  54      19.187   2.599  -7.865  1.00  0.65           H  
ATOM    798  HE1 PHE A  54      17.493  -1.499  -5.718  1.00  0.65           H  
ATOM    799  HE2 PHE A  54      20.343   1.669  -5.893  1.00  0.65           H  
ATOM    800  HZ  PHE A  54      19.507  -0.389  -4.826  1.00  0.65           H  
ATOM    801  N   GLY A  55      15.249   3.928 -11.120  1.00  0.65           N  
ATOM    802  CA  GLY A  55      15.098   4.541 -12.452  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.378   5.268 -12.912  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.427   6.500 -12.824  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.985   4.505 -10.334  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      14.823   3.778 -13.175  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      14.274   5.253 -12.418  1.00  0.65           H  
ATOM    808  N   VAL A  56      17.406   4.548 -13.361  1.00  0.65           N  
ATOM    809  CA  VAL A  56      18.691   5.211 -13.673  1.00  0.65           C  
ATOM    810  C   VAL A  56      19.222   5.053 -15.110  1.00  0.65           C  
ATOM    811  O   VAL A  56      19.318   3.941 -15.628  1.00  0.65           O  
ATOM    812  CB  VAL A  56      19.760   4.705 -12.691  1.00  0.65           C  
ATOM    813  CG1 VAL A  56      21.078   5.340 -12.984  1.00  0.65           C  
ATOM    814  CG2 VAL A  56      19.320   5.043 -11.247  1.00  0.65           C  
ATOM    815  H   VAL A  56      17.265   3.544 -13.489  1.00  0.65           H  
ATOM    816  HA  VAL A  56      18.565   6.280 -13.498  1.00  0.65           H  
ATOM    817  HB  VAL A  56      19.881   3.633 -12.798  1.00  0.65           H  
ATOM    818 1HG1 VAL A  56      21.823   4.975 -12.280  1.00  0.65           H  
ATOM    819 2HG1 VAL A  56      21.372   5.088 -13.984  1.00  0.65           H  
ATOM    820 3HG1 VAL A  56      20.989   6.414 -12.895  1.00  0.65           H  
ATOM    821 1HG2 VAL A  56      20.067   4.695 -10.547  1.00  0.65           H  
ATOM    822 2HG2 VAL A  56      19.206   6.123 -11.145  1.00  0.65           H  
ATOM    823 3HG2 VAL A  56      18.372   4.559 -11.025  1.00  0.65           H  
ATOM    824  N   GLU A  57      19.602   6.177 -15.738  1.00  0.66           N  
ATOM    825  CA  GLU A  57      20.159   6.146 -17.104  1.00  0.66           C  
ATOM    826  C   GLU A  57      21.613   5.647 -17.154  1.00  0.66           C  
ATOM    827  O   GLU A  57      22.317   5.650 -16.141  1.00  0.66           O  
ATOM    828  CB  GLU A  57      20.119   7.527 -17.797  1.00  0.66           C  
ATOM    829  CG  GLU A  57      21.085   8.567 -17.249  1.00  0.66           C  
ATOM    830  CD  GLU A  57      21.042   9.933 -17.972  1.00  0.66           C  
ATOM    831  OE1 GLU A  57      20.831   9.966 -19.157  1.00  0.66           O  
ATOM    832  OE2 GLU A  57      21.259  10.936 -17.316  1.00  0.66           O  
ATOM    833  H   GLU A  57      19.473   7.075 -15.259  1.00  0.66           H  
ATOM    834  HA  GLU A  57      19.553   5.457 -17.682  1.00  0.66           H  
ATOM    835 1HB  GLU A  57      20.331   7.404 -18.859  1.00  0.66           H  
ATOM    836 2HB  GLU A  57      19.112   7.941 -17.714  1.00  0.66           H  
ATOM    837 1HG  GLU A  57      20.829   8.722 -16.210  1.00  0.66           H  
ATOM    838 2HG  GLU A  57      22.094   8.159 -17.304  1.00  0.66           H  
ATOM    839  N   THR A  58      22.062   5.256 -18.351  1.00  0.66           N  
ATOM    840  CA  THR A  58      23.460   4.837 -18.547  1.00  0.66           C  
ATOM    841  C   THR A  58      24.333   5.879 -19.230  1.00  0.66           C  
ATOM    842  O   THR A  58      23.997   6.371 -20.307  1.00  0.66           O  
ATOM    843  CB  THR A  58      23.547   3.570 -19.424  1.00  0.66           C  
ATOM    844  OG1 THR A  58      22.858   2.509 -18.786  1.00  0.66           O  
ATOM    845  CG2 THR A  58      25.009   3.153 -19.689  1.00  0.66           C  
ATOM    846  H   THR A  58      21.391   5.247 -19.124  1.00  0.66           H  
ATOM    847  HA  THR A  58      23.891   4.629 -17.576  1.00  0.66           H  
ATOM    848  HB  THR A  58      23.070   3.769 -20.379  1.00  0.66           H  
ATOM    849  HG1 THR A  58      22.635   1.856 -19.473  1.00  0.66           H  
ATOM    850 1HG2 THR A  58      25.021   2.270 -20.313  1.00  0.66           H  
ATOM    851 2HG2 THR A  58      25.537   3.951 -20.203  1.00  0.66           H  
ATOM    852 3HG2 THR A  58      25.513   2.940 -18.756  1.00  0.66           H  
ATOM    853  N   GLU A  59      25.497   6.171 -18.647  1.00  0.67           N  
ATOM    854  CA  GLU A  59      26.451   7.035 -19.320  1.00  0.67           C  
ATOM    855  C   GLU A  59      27.640   6.168 -19.772  1.00  0.67           C  
ATOM    856  O   GLU A  59      27.975   5.188 -19.103  1.00  0.67           O  
ATOM    857  CB  GLU A  59      26.927   8.162 -18.391  1.00  0.67           C  
ATOM    858  CG  GLU A  59      25.851   9.139 -17.923  1.00  0.67           C  
ATOM    859  CD  GLU A  59      26.427  10.309 -17.129  1.00  0.67           C  
ATOM    860  OE1 GLU A  59      27.623  10.360 -16.966  1.00  0.67           O  
ATOM    861  OE2 GLU A  59      25.670  11.142 -16.692  1.00  0.67           O  
ATOM    862  H   GLU A  59      25.746   5.807 -17.727  1.00  0.67           H  
ATOM    863  HA  GLU A  59      25.987   7.472 -20.203  1.00  0.67           H  
ATOM    864 1HB  GLU A  59      27.383   7.728 -17.502  1.00  0.67           H  
ATOM    865 2HB  GLU A  59      27.699   8.740 -18.897  1.00  0.67           H  
ATOM    866 1HG  GLU A  59      25.311   9.522 -18.788  1.00  0.67           H  
ATOM    867 2HG  GLU A  59      25.138   8.598 -17.294  1.00  0.67           H  
ATOM    868  N   GLY A  60      28.292   6.539 -20.883  1.00  0.67           N  
ATOM    869  CA  GLY A  60      29.520   5.854 -21.337  1.00  0.67           C  
ATOM    870  C   GLY A  60      29.293   4.778 -22.406  1.00  0.67           C  
ATOM    871  O   GLY A  60      28.312   4.042 -22.359  1.00  0.67           O  
ATOM    872  H   GLY A  60      27.948   7.330 -21.408  1.00  0.67           H  
ATOM    873 1HA  GLY A  60      30.214   6.599 -21.725  1.00  0.67           H  
ATOM    874 2HA  GLY A  60      30.009   5.401 -20.475  1.00  0.67           H  
ATOM    875  N   GLU A  61      30.238   4.667 -23.354  1.00  0.67           N  
ATOM    876  CA  GLU A  61      30.121   3.692 -24.447  1.00  0.67           C  
ATOM    877  C   GLU A  61      31.003   2.445 -24.280  1.00  0.67           C  
ATOM    878  O   GLU A  61      30.616   1.350 -24.703  1.00  0.67           O  
ATOM    879  CB  GLU A  61      30.470   4.374 -25.775  1.00  0.67           C  
ATOM    880  CG  GLU A  61      29.524   5.510 -26.175  1.00  0.67           C  
ATOM    881  CD  GLU A  61      29.909   6.187 -27.476  1.00  0.67           C  
ATOM    882  OE1 GLU A  61      30.938   5.860 -28.017  1.00  0.67           O  
ATOM    883  OE2 GLU A  61      29.166   7.030 -27.922  1.00  0.67           O  
ATOM    884  H   GLU A  61      31.028   5.294 -23.331  1.00  0.67           H  
ATOM    885  HA  GLU A  61      29.086   3.359 -24.490  1.00  0.67           H  
ATOM    886 1HB  GLU A  61      31.483   4.776 -25.722  1.00  0.67           H  
ATOM    887 2HB  GLU A  61      30.456   3.631 -26.574  1.00  0.67           H  
ATOM    888 1HG  GLU A  61      28.525   5.107 -26.290  1.00  0.67           H  
ATOM    889 2HG  GLU A  61      29.496   6.249 -25.375  1.00  0.67           H  
ATOM    890  N   ASP A  62      32.189   2.623 -23.674  1.00  0.67           N  
ATOM    891  CA  ASP A  62      33.159   1.533 -23.464  1.00  0.67           C  
ATOM    892  C   ASP A  62      33.050   0.922 -22.075  1.00  0.67           C  
ATOM    893  O   ASP A  62      33.389  -0.244 -21.864  1.00  0.67           O  
ATOM    894  CB  ASP A  62      34.589   2.010 -23.709  1.00  0.67           C  
ATOM    895  CG  ASP A  62      34.861   2.406 -25.172  1.00  0.67           C  
ATOM    896  OD1 ASP A  62      34.728   1.556 -26.061  1.00  0.67           O  
ATOM    897  OD2 ASP A  62      35.178   3.548 -25.395  1.00  0.67           O  
ATOM    898  H   ASP A  62      32.428   3.550 -23.364  1.00  0.67           H  
ATOM    899  HA  ASP A  62      32.943   0.753 -24.178  1.00  0.67           H  
ATOM    900 1HB  ASP A  62      34.796   2.870 -23.070  1.00  0.67           H  
ATOM    901 2HB  ASP A  62      35.286   1.222 -23.424  1.00  0.67           H  
ATOM    902  N   ARG A  63      32.632   1.732 -21.121  1.00  0.67           N  
ATOM    903  CA  ARG A  63      32.411   1.305 -19.748  1.00  0.67           C  
ATOM    904  C   ARG A  63      31.177   2.056 -19.285  1.00  0.67           C  
ATOM    905  O   ARG A  63      31.032   3.222 -19.649  1.00  0.67           O  
ATOM    906  CB  ARG A  63      33.586   1.628 -18.828  1.00  0.67           C  
ATOM    907  CG  ARG A  63      34.891   0.890 -19.115  1.00  0.67           C  
ATOM    908  CD  ARG A  63      34.768  -0.557 -18.786  1.00  0.67           C  
ATOM    909  NE  ARG A  63      36.030  -1.269 -18.931  1.00  0.67           N  
ATOM    910  CZ  ARG A  63      36.519  -1.767 -20.085  1.00  0.67           C  
ATOM    911  NH1 ARG A  63      35.869  -1.619 -21.218  1.00  0.67           N  
ATOM    912  NH2 ARG A  63      37.676  -2.413 -20.077  1.00  0.67           N  
ATOM    913  H   ARG A  63      32.409   2.680 -21.373  1.00  0.67           H  
ATOM    914  HA  ARG A  63      32.242   0.232 -19.741  1.00  0.67           H  
ATOM    915 1HB  ARG A  63      33.803   2.693 -18.892  1.00  0.67           H  
ATOM    916 2HB  ARG A  63      33.312   1.421 -17.795  1.00  0.67           H  
ATOM    917 1HG  ARG A  63      35.164   0.987 -20.162  1.00  0.67           H  
ATOM    918 2HG  ARG A  63      35.684   1.310 -18.497  1.00  0.67           H  
ATOM    919 1HD  ARG A  63      34.433  -0.665 -17.755  1.00  0.67           H  
ATOM    920 2HD  ARG A  63      34.036  -1.020 -19.450  1.00  0.67           H  
ATOM    921  HE  ARG A  63      36.576  -1.414 -18.095  1.00  0.67           H  
ATOM    922 1HH1 ARG A  63      34.974  -1.106 -21.256  1.00  0.67           H  
ATOM    923 2HH1 ARG A  63      36.252  -1.997 -22.068  1.00  0.67           H  
ATOM    924 1HH2 ARG A  63      38.183  -2.531 -19.210  1.00  0.67           H  
ATOM    925 2HH2 ARG A  63      38.051  -2.788 -20.935  1.00  0.67           H  
ATOM    926  N   PRO A  64      30.275   1.458 -18.504  1.00  0.66           N  
ATOM    927  CA  PRO A  64      29.108   2.123 -17.981  1.00  0.66           C  
ATOM    928  C   PRO A  64      29.494   3.023 -16.839  1.00  0.66           C  
ATOM    929  O   PRO A  64      30.381   2.678 -16.054  1.00  0.66           O  
ATOM    930  CB  PRO A  64      28.258   0.961 -17.484  1.00  0.66           C  
ATOM    931  CG  PRO A  64      29.288  -0.097 -17.072  1.00  0.66           C  
ATOM    932  CD  PRO A  64      30.457   0.075 -18.039  1.00  0.66           C  
ATOM    933  HA  PRO A  64      28.607   2.690 -18.785  1.00  0.66           H  
ATOM    934 1HB  PRO A  64      27.637   1.295 -16.643  1.00  0.66           H  
ATOM    935 2HB  PRO A  64      27.571   0.642 -18.282  1.00  0.66           H  
ATOM    936 1HG  PRO A  64      29.582   0.059 -16.023  1.00  0.66           H  
ATOM    937 2HG  PRO A  64      28.848  -1.102 -17.126  1.00  0.66           H  
ATOM    938 1HD  PRO A  64      31.400  -0.031 -17.489  1.00  0.66           H  
ATOM    939 2HD  PRO A  64      30.383  -0.627 -18.843  1.00  0.66           H  
ATOM    940  N   LYS A  65      28.750   4.090 -16.650  1.00  0.66           N  
ATOM    941  CA  LYS A  65      28.903   4.865 -15.442  1.00  0.66           C  
ATOM    942  C   LYS A  65      27.531   5.410 -15.000  1.00  0.66           C  
ATOM    943  O   LYS A  65      26.728   5.820 -15.844  1.00  0.66           O  
ATOM    944  CB  LYS A  65      29.914   5.986 -15.681  1.00  0.66           C  
ATOM    945  CG  LYS A  65      30.243   6.809 -14.448  1.00  0.66           C  
ATOM    946  CD  LYS A  65      31.322   7.834 -14.722  1.00  0.66           C  
ATOM    947  CE  LYS A  65      31.608   8.664 -13.480  1.00  0.66           C  
ATOM    948  NZ  LYS A  65      32.676   9.676 -13.725  1.00  0.66           N  
ATOM    949  H   LYS A  65      28.105   4.381 -17.383  1.00  0.66           H  
ATOM    950  HA  LYS A  65      29.329   4.219 -14.689  1.00  0.66           H  
ATOM    951 1HB  LYS A  65      30.845   5.559 -16.057  1.00  0.66           H  
ATOM    952 2HB  LYS A  65      29.530   6.661 -16.449  1.00  0.66           H  
ATOM    953 1HG  LYS A  65      29.357   7.330 -14.125  1.00  0.66           H  
ATOM    954 2HG  LYS A  65      30.570   6.153 -13.646  1.00  0.66           H  
ATOM    955 1HD  LYS A  65      32.235   7.330 -15.039  1.00  0.66           H  
ATOM    956 2HD  LYS A  65      30.992   8.497 -15.523  1.00  0.66           H  
ATOM    957 1HE  LYS A  65      30.693   9.178 -13.177  1.00  0.66           H  
ATOM    958 2HE  LYS A  65      31.924   8.003 -12.672  1.00  0.66           H  
ATOM    959 1HZ  LYS A  65      32.838  10.208 -12.882  1.00  0.66           H  
ATOM    960 2HZ  LYS A  65      33.529   9.206 -13.996  1.00  0.66           H  
ATOM    961 3HZ  LYS A  65      32.385  10.299 -14.466  1.00  0.66           H  
ATOM    962  N   PRO A  66      27.163   5.314 -13.709  1.00  0.66           N  
ATOM    963  CA  PRO A  66      25.979   5.933 -13.156  1.00  0.66           C  
ATOM    964  C   PRO A  66      26.143   7.444 -13.297  1.00  0.66           C  
ATOM    965  O   PRO A  66      27.259   7.929 -13.120  1.00  0.66           O  
ATOM    966  CB  PRO A  66      26.025   5.495 -11.690  1.00  0.66           C  
ATOM    967  CG  PRO A  66      26.896   4.259 -11.658  1.00  0.66           C  
ATOM    968  CD  PRO A  66      27.904   4.456 -12.756  1.00  0.66           C  
ATOM    969  HA  PRO A  66      25.098   5.541 -13.666  1.00  0.66           H  
ATOM    970 1HB  PRO A  66      26.415   6.316 -11.069  1.00  0.66           H  
ATOM    971 2HB  PRO A  66      25.006   5.289 -11.333  1.00  0.66           H  
ATOM    972 1HG  PRO A  66      27.376   4.183 -10.670  1.00  0.66           H  
ATOM    973 2HG  PRO A  66      26.306   3.350 -11.782  1.00  0.66           H  
ATOM    974 1HD  PRO A  66      28.808   4.956 -12.382  1.00  0.66           H  
ATOM    975 2HD  PRO A  66      28.102   3.457 -13.174  1.00  0.66           H  
ATOM    976  N   PRO A  67      25.090   8.231 -13.518  1.00  0.66           N  
ATOM    977  CA  PRO A  67      25.164   9.673 -13.520  1.00  0.66           C  
ATOM    978  C   PRO A  67      25.690  10.043 -12.147  1.00  0.66           C  
ATOM    979  O   PRO A  67      25.371   9.331 -11.195  1.00  0.66           O  
ATOM    980  CB  PRO A  67      23.709  10.091 -13.724  1.00  0.66           C  
ATOM    981  CG  PRO A  67      23.087   8.915 -14.409  1.00  0.66           C  
ATOM    982  CD  PRO A  67      23.789   7.687 -13.864  1.00  0.66           C  
ATOM    983  HA  PRO A  67      25.810   9.989 -14.346  1.00  0.66           H  
ATOM    984 1HB  PRO A  67      23.238  10.332 -12.765  1.00  0.66           H  
ATOM    985 2HB  PRO A  67      23.666  11.005 -14.346  1.00  0.66           H  
ATOM    986 1HG  PRO A  67      22.001   8.900 -14.235  1.00  0.66           H  
ATOM    987 2HG  PRO A  67      23.244   9.025 -15.488  1.00  0.66           H  
ATOM    988 1HD  PRO A  67      23.282   7.279 -12.997  1.00  0.66           H  
ATOM    989 2HD  PRO A  67      23.870   6.966 -14.689  1.00  0.66           H  
ATOM    990  N   PRO A  68      26.400  11.165 -11.961  1.00  0.66           N  
ATOM    991  CA  PRO A  68      26.912  11.629 -10.674  1.00  0.66           C  
ATOM    992  C   PRO A  68      25.830  11.589  -9.591  1.00  0.66           C  
ATOM    993  O   PRO A  68      26.095  11.266  -8.429  1.00  0.66           O  
ATOM    994  CB  PRO A  68      27.314  13.074 -11.008  1.00  0.66           C  
ATOM    995  CG  PRO A  68      27.701  13.020 -12.468  1.00  0.66           C  
ATOM    996  CD  PRO A  68      26.710  12.052 -13.098  1.00  0.66           C  
ATOM    997  HA  PRO A  68      27.787  11.028 -10.390  1.00  0.66           H  
ATOM    998 1HB  PRO A  68      26.473  13.757 -10.810  1.00  0.66           H  
ATOM    999 2HB  PRO A  68      28.143  13.391 -10.359  1.00  0.66           H  
ATOM   1000 1HG  PRO A  68      27.647  14.026 -12.913  1.00  0.66           H  
ATOM   1001 2HG  PRO A  68      28.740  12.681 -12.574  1.00  0.66           H  
ATOM   1002 1HD  PRO A  68      25.804  12.569 -13.459  1.00  0.66           H  
ATOM   1003 2HD  PRO A  68      27.234  11.512 -13.903  1.00  0.66           H  
ATOM   1004  N   ALA A  69      24.592  11.878  -9.999  1.00  0.67           N  
ATOM   1005  CA  ALA A  69      23.443  11.865  -9.114  1.00  0.67           C  
ATOM   1006  C   ALA A  69      23.190  10.487  -8.510  1.00  0.67           C  
ATOM   1007  O   ALA A  69      22.878  10.362  -7.325  1.00  0.67           O  
ATOM   1008  CB  ALA A  69      22.230  12.292  -9.905  1.00  0.67           C  
ATOM   1009  H   ALA A  69      24.440  12.134 -10.963  1.00  0.67           H  
ATOM   1010  HA  ALA A  69      23.627  12.563  -8.297  1.00  0.67           H  
ATOM   1011 1HB  ALA A  69      21.364  12.293  -9.265  1.00  0.67           H  
ATOM   1012 2HB  ALA A  69      22.391  13.289 -10.317  1.00  0.67           H  
ATOM   1013 3HB  ALA A  69      22.070  11.592 -10.713  1.00  0.67           H  
ATOM   1014  N   ALA A  70      23.367   9.446  -9.322  1.00  0.68           N  
ATOM   1015  CA  ALA A  70      23.159   8.089  -8.862  1.00  0.68           C  
ATOM   1016  C   ALA A  70      24.413   7.588  -8.227  1.00  0.68           C  
ATOM   1017  O   ALA A  70      24.353   6.761  -7.333  1.00  0.68           O  
ATOM   1018  CB  ALA A  70      22.785   7.161  -9.978  1.00  0.68           C  
ATOM   1019  H   ALA A  70      23.701   9.591 -10.267  1.00  0.68           H  
ATOM   1020  HA  ALA A  70      22.367   8.095  -8.115  1.00  0.68           H  
ATOM   1021 1HB  ALA A  70      22.645   6.159  -9.584  1.00  0.68           H  
ATOM   1022 2HB  ALA A  70      21.876   7.492 -10.443  1.00  0.68           H  
ATOM   1023 3HB  ALA A  70      23.588   7.157 -10.704  1.00  0.68           H  
ATOM   1024  N   LEU A  71      25.558   8.088  -8.681  1.00  0.69           N  
ATOM   1025  CA  LEU A  71      26.826   7.613  -8.169  1.00  0.69           C  
ATOM   1026  C   LEU A  71      26.902   7.835  -6.674  1.00  0.69           C  
ATOM   1027  O   LEU A  71      27.232   6.917  -5.925  1.00  0.69           O  
ATOM   1028  CB  LEU A  71      27.993   8.318  -8.850  1.00  0.69           C  
ATOM   1029  CG  LEU A  71      29.358   7.902  -8.371  1.00  0.69           C  
ATOM   1030  CD1 LEU A  71      29.540   6.412  -8.640  1.00  0.69           C  
ATOM   1031  CD2 LEU A  71      30.406   8.721  -9.096  1.00  0.69           C  
ATOM   1032  H   LEU A  71      25.542   8.777  -9.430  1.00  0.69           H  
ATOM   1033  HA  LEU A  71      26.901   6.545  -8.370  1.00  0.69           H  
ATOM   1034 1HB  LEU A  71      27.927   8.152  -9.929  1.00  0.69           H  
ATOM   1035 2HB  LEU A  71      27.899   9.381  -8.660  1.00  0.69           H  
ATOM   1036  HG  LEU A  71      29.438   8.074  -7.297  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  71      30.523   6.097  -8.294  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  71      28.771   5.850  -8.107  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  71      29.452   6.223  -9.711  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  71      31.399   8.426  -8.755  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  71      30.320   8.548 -10.170  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  71      30.246   9.780  -8.883  1.00  0.69           H  
ATOM   1043  N   ASN A  72      26.562   9.040  -6.215  1.00  0.71           N  
ATOM   1044  CA  ASN A  72      26.637   9.284  -4.778  1.00  0.71           C  
ATOM   1045  C   ASN A  72      25.711   8.329  -4.019  1.00  0.71           C  
ATOM   1046  O   ASN A  72      26.081   7.778  -2.975  1.00  0.71           O  
ATOM   1047  CB  ASN A  72      26.267  10.719  -4.471  1.00  0.71           C  
ATOM   1048  CG  ASN A  72      27.327  11.704  -4.879  1.00  0.71           C  
ATOM   1049  OD1 ASN A  72      28.500  11.361  -5.062  1.00  0.71           O  
ATOM   1050  ND2 ASN A  72      26.928  12.942  -5.030  1.00  0.71           N  
ATOM   1051  H   ASN A  72      26.294   9.779  -6.871  1.00  0.71           H  
ATOM   1052  HA  ASN A  72      27.659   9.093  -4.444  1.00  0.71           H  
ATOM   1053 1HB  ASN A  72      25.338  10.968  -4.996  1.00  0.71           H  
ATOM   1054 2HB  ASN A  72      26.076  10.823  -3.404  1.00  0.71           H  
ATOM   1055 1HD2 ASN A  72      27.581  13.648  -5.302  1.00  0.71           H  
ATOM   1056 2HD2 ASN A  72      25.967  13.180  -4.876  1.00  0.71           H  
ATOM   1057  N   LEU A  73      24.528   8.081  -4.575  1.00  0.73           N  
ATOM   1058  CA  LEU A  73      23.595   7.167  -3.944  1.00  0.73           C  
ATOM   1059  C   LEU A  73      24.166   5.766  -3.929  1.00  0.73           C  
ATOM   1060  O   LEU A  73      24.090   5.082  -2.912  1.00  0.73           O  
ATOM   1061  CB  LEU A  73      22.245   7.129  -4.656  1.00  0.73           C  
ATOM   1062  CG  LEU A  73      21.240   6.158  -4.038  1.00  0.73           C  
ATOM   1063  CD1 LEU A  73      20.923   6.574  -2.595  1.00  0.73           C  
ATOM   1064  CD2 LEU A  73      20.013   6.101  -4.888  1.00  0.73           C  
ATOM   1065  H   LEU A  73      24.274   8.538  -5.443  1.00  0.73           H  
ATOM   1066  HA  LEU A  73      23.437   7.488  -2.915  1.00  0.73           H  
ATOM   1067 1HB  LEU A  73      21.811   8.131  -4.644  1.00  0.73           H  
ATOM   1068 2HB  LEU A  73      22.401   6.833  -5.692  1.00  0.73           H  
ATOM   1069  HG  LEU A  73      21.687   5.185  -4.001  1.00  0.73           H  
ATOM   1070 1HD1 LEU A  73      20.230   5.859  -2.158  1.00  0.73           H  
ATOM   1071 2HD1 LEU A  73      21.845   6.588  -2.011  1.00  0.73           H  
ATOM   1072 3HD1 LEU A  73      20.475   7.566  -2.591  1.00  0.73           H  
ATOM   1073 1HD2 LEU A  73      19.305   5.393  -4.458  1.00  0.73           H  
ATOM   1074 2HD2 LEU A  73      19.571   7.089  -4.927  1.00  0.73           H  
ATOM   1075 3HD2 LEU A  73      20.281   5.783  -5.895  1.00  0.73           H  
ATOM   1076  N   PHE A  74      24.724   5.340  -5.072  1.00  0.74           N  
ATOM   1077  CA  PHE A  74      25.239   3.994  -5.233  1.00  0.74           C  
ATOM   1078  C   PHE A  74      26.335   3.713  -4.213  1.00  0.74           C  
ATOM   1079  O   PHE A  74      26.343   2.676  -3.545  1.00  0.74           O  
ATOM   1080  CB  PHE A  74      25.702   3.729  -6.656  1.00  0.74           C  
ATOM   1081  CG  PHE A  74      24.523   3.534  -7.600  1.00  0.74           C  
ATOM   1082  CD1 PHE A  74      23.217   3.764  -7.157  1.00  0.74           C  
ATOM   1083  CD2 PHE A  74      24.702   3.093  -8.900  1.00  0.74           C  
ATOM   1084  CE1 PHE A  74      22.139   3.568  -7.990  1.00  0.74           C  
ATOM   1085  CE2 PHE A  74      23.616   2.891  -9.738  1.00  0.74           C  
ATOM   1086  CZ  PHE A  74      22.336   3.129  -9.283  1.00  0.74           C  
ATOM   1087  H   PHE A  74      24.765   5.971  -5.857  1.00  0.74           H  
ATOM   1088  HA  PHE A  74      24.430   3.325  -5.125  1.00  0.74           H  
ATOM   1089 1HB  PHE A  74      26.294   4.570  -7.009  1.00  0.74           H  
ATOM   1090 2HB  PHE A  74      26.325   2.838  -6.685  1.00  0.74           H  
ATOM   1091  HD1 PHE A  74      23.056   4.106  -6.138  1.00  0.74           H  
ATOM   1092  HD2 PHE A  74      25.710   2.897  -9.259  1.00  0.74           H  
ATOM   1093  HE1 PHE A  74      21.136   3.759  -7.622  1.00  0.74           H  
ATOM   1094  HE2 PHE A  74      23.771   2.537 -10.753  1.00  0.74           H  
ATOM   1095  HZ  PHE A  74      21.489   2.964  -9.943  1.00  0.74           H  
ATOM   1096  N   GLN A  75      27.195   4.700  -3.999  1.00  0.75           N  
ATOM   1097  CA  GLN A  75      28.279   4.595  -3.035  1.00  0.75           C  
ATOM   1098  C   GLN A  75      27.735   4.423  -1.612  1.00  0.75           C  
ATOM   1099  O   GLN A  75      28.314   3.697  -0.799  1.00  0.75           O  
ATOM   1100  CB  GLN A  75      29.160   5.840  -3.140  1.00  0.75           C  
ATOM   1101  CG  GLN A  75      29.962   5.911  -4.453  1.00  0.75           C  
ATOM   1102  CD  GLN A  75      30.686   7.233  -4.643  1.00  0.75           C  
ATOM   1103  OE1 GLN A  75      30.378   8.239  -3.997  1.00  0.75           O  
ATOM   1104  NE2 GLN A  75      31.663   7.239  -5.544  1.00  0.75           N  
ATOM   1105  H   GLN A  75      27.121   5.545  -4.569  1.00  0.75           H  
ATOM   1106  HA  GLN A  75      28.876   3.719  -3.280  1.00  0.75           H  
ATOM   1107 1HB  GLN A  75      28.530   6.732  -3.083  1.00  0.75           H  
ATOM   1108 2HB  GLN A  75      29.853   5.872  -2.302  1.00  0.75           H  
ATOM   1109 1HG  GLN A  75      30.707   5.119  -4.442  1.00  0.75           H  
ATOM   1110 2HG  GLN A  75      29.288   5.764  -5.291  1.00  0.75           H  
ATOM   1111 1HE2 GLN A  75      32.176   8.080  -5.719  1.00  0.75           H  
ATOM   1112 2HE2 GLN A  75      31.881   6.405  -6.050  1.00  0.75           H  
ATOM   1113  N   ASN A  76      26.602   5.067  -1.329  1.00  0.76           N  
ATOM   1114  CA  ASN A  76      25.966   5.025  -0.019  1.00  0.76           C  
ATOM   1115  C   ASN A  76      24.801   4.022   0.092  1.00  0.76           C  
ATOM   1116  O   ASN A  76      24.072   4.037   1.095  1.00  0.76           O  
ATOM   1117  CB  ASN A  76      25.460   6.406   0.338  1.00  0.76           C  
ATOM   1118  CG  ASN A  76      26.559   7.400   0.562  1.00  0.76           C  
ATOM   1119  OD1 ASN A  76      27.612   7.080   1.126  1.00  0.76           O  
ATOM   1120  ND2 ASN A  76      26.332   8.620   0.135  1.00  0.76           N  
ATOM   1121  H   ASN A  76      26.185   5.667  -2.044  1.00  0.76           H  
ATOM   1122  HA  ASN A  76      26.718   4.727   0.712  1.00  0.76           H  
ATOM   1123 1HB  ASN A  76      24.816   6.768  -0.471  1.00  0.76           H  
ATOM   1124 2HB  ASN A  76      24.853   6.346   1.241  1.00  0.76           H  
ATOM   1125 1HD2 ASN A  76      27.025   9.330   0.258  1.00  0.76           H  
ATOM   1126 2HD2 ASN A  76      25.466   8.837  -0.319  1.00  0.76           H  
ATOM   1127  N   LEU A  77      24.644   3.109  -0.874  1.00  0.76           N  
ATOM   1128  CA  LEU A  77      23.507   2.198  -0.776  1.00  0.76           C  
ATOM   1129  C   LEU A  77      23.582   1.360   0.487  1.00  0.76           C  
ATOM   1130  O   LEU A  77      22.581   1.179   1.159  1.00  0.76           O  
ATOM   1131  CB  LEU A  77      23.424   1.265  -2.001  1.00  0.76           C  
ATOM   1132  CG  LEU A  77      23.066   1.947  -3.303  1.00  0.76           C  
ATOM   1133  CD1 LEU A  77      23.233   0.990  -4.476  1.00  0.76           C  
ATOM   1134  CD2 LEU A  77      21.709   2.440  -3.357  1.00  0.76           C  
ATOM   1135  H   LEU A  77      25.266   3.077  -1.688  1.00  0.76           H  
ATOM   1136  HA  LEU A  77      22.598   2.797  -0.739  1.00  0.76           H  
ATOM   1137 1HB  LEU A  77      24.403   0.810  -2.143  1.00  0.76           H  
ATOM   1138 2HB  LEU A  77      22.714   0.479  -1.820  1.00  0.76           H  
ATOM   1139  HG  LEU A  77      23.687   2.751  -3.364  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  77      23.003   1.491  -5.407  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  77      24.244   0.668  -4.500  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  77      22.563   0.137  -4.358  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  77      21.556   2.945  -4.302  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  77      21.072   1.608  -3.315  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  77      21.524   3.132  -2.536  1.00  0.76           H  
ATOM   1146  N   GLU A  78      24.763   0.925   0.900  1.00  0.76           N  
ATOM   1147  CA  GLU A  78      24.822   0.101   2.103  1.00  0.76           C  
ATOM   1148  C   GLU A  78      24.147   0.777   3.302  1.00  0.76           C  
ATOM   1149  O   GLU A  78      23.369   0.145   4.029  1.00  0.76           O  
ATOM   1150  CB  GLU A  78      26.278  -0.229   2.440  1.00  0.76           C  
ATOM   1151  CG  GLU A  78      26.457  -1.139   3.648  1.00  0.76           C  
ATOM   1152  CD  GLU A  78      27.900  -1.502   3.911  1.00  0.76           C  
ATOM   1153  OE1 GLU A  78      28.754  -1.045   3.187  1.00  0.76           O  
ATOM   1154  OE2 GLU A  78      28.146  -2.241   4.836  1.00  0.76           O  
ATOM   1155  H   GLU A  78      25.595   1.124   0.363  1.00  0.76           H  
ATOM   1156  HA  GLU A  78      24.292  -0.824   1.912  1.00  0.76           H  
ATOM   1157 1HB  GLU A  78      26.750  -0.708   1.584  1.00  0.76           H  
ATOM   1158 2HB  GLU A  78      26.820   0.696   2.638  1.00  0.76           H  
ATOM   1159 1HG  GLU A  78      26.058  -0.631   4.527  1.00  0.76           H  
ATOM   1160 2HG  GLU A  78      25.881  -2.048   3.499  1.00  0.76           H  
ATOM   1161  N   GLU A  79      24.393   2.079   3.482  1.00  0.77           N  
ATOM   1162  CA  GLU A  79      23.822   2.808   4.610  1.00  0.77           C  
ATOM   1163  C   GLU A  79      22.298   2.901   4.530  1.00  0.77           C  
ATOM   1164  O   GLU A  79      21.628   3.052   5.550  1.00  0.77           O  
ATOM   1165  CB  GLU A  79      24.458   4.197   4.746  1.00  0.77           C  
ATOM   1166  CG  GLU A  79      25.929   4.147   5.187  1.00  0.77           C  
ATOM   1167  CD  GLU A  79      26.611   5.503   5.364  1.00  0.77           C  
ATOM   1168  OE1 GLU A  79      26.029   6.519   5.066  1.00  0.77           O  
ATOM   1169  OE2 GLU A  79      27.727   5.504   5.827  1.00  0.77           O  
ATOM   1170  H   GLU A  79      24.995   2.561   2.826  1.00  0.77           H  
ATOM   1171  HA  GLU A  79      24.066   2.254   5.517  1.00  0.77           H  
ATOM   1172 1HB  GLU A  79      24.403   4.720   3.787  1.00  0.77           H  
ATOM   1173 2HB  GLU A  79      23.902   4.784   5.473  1.00  0.77           H  
ATOM   1174 1HG  GLU A  79      25.985   3.606   6.131  1.00  0.77           H  
ATOM   1175 2HG  GLU A  79      26.482   3.571   4.444  1.00  0.77           H  
ATOM   1176  N   ALA A  80      21.746   2.836   3.316  1.00  0.77           N  
ATOM   1177  CA  ALA A  80      20.300   2.913   3.097  1.00  0.77           C  
ATOM   1178  C   ALA A  80      19.515   1.766   3.764  1.00  0.77           C  
ATOM   1179  O   ALA A  80      18.324   1.924   4.037  1.00  0.77           O  
ATOM   1180  CB  ALA A  80      19.999   2.935   1.621  1.00  0.77           C  
ATOM   1181  H   ALA A  80      22.357   2.706   2.503  1.00  0.77           H  
ATOM   1182  HA  ALA A  80      19.950   3.840   3.535  1.00  0.77           H  
ATOM   1183 1HB  ALA A  80      18.948   3.042   1.470  1.00  0.77           H  
ATOM   1184 2HB  ALA A  80      20.508   3.743   1.127  1.00  0.77           H  
ATOM   1185 3HB  ALA A  80      20.326   2.022   1.220  1.00  0.77           H  
ATOM   1186  N   GLY A  81      20.147   0.600   4.000  1.00  0.79           N  
ATOM   1187  CA  GLY A  81      19.416  -0.524   4.614  1.00  0.79           C  
ATOM   1188  C   GLY A  81      18.625  -1.446   3.658  1.00  0.79           C  
ATOM   1189  O   GLY A  81      17.674  -2.118   4.081  1.00  0.79           O  
ATOM   1190  H   GLY A  81      21.149   0.511   3.806  1.00  0.79           H  
ATOM   1191 1HA  GLY A  81      20.134  -1.128   5.170  1.00  0.79           H  
ATOM   1192 2HA  GLY A  81      18.731  -0.118   5.357  1.00  0.79           H  
ATOM   1193  N   TRP A  82      19.072  -1.543   2.402  1.00  0.80           N  
ATOM   1194  CA  TRP A  82      18.453  -2.341   1.321  1.00  0.80           C  
ATOM   1195  C   TRP A  82      18.173  -3.806   1.651  1.00  0.80           C  
ATOM   1196  O   TRP A  82      17.332  -4.430   1.009  1.00  0.80           O  
ATOM   1197  CB  TRP A  82      19.359  -2.313   0.105  1.00  0.80           C  
ATOM   1198  CG  TRP A  82      19.394  -1.048  -0.541  1.00  0.80           C  
ATOM   1199  CD1 TRP A  82      20.345  -0.182  -0.386  1.00  0.80           C  
ATOM   1200  CD2 TRP A  82      18.487  -0.472  -1.481  1.00  0.80           C  
ATOM   1201  NE1 TRP A  82      20.107   0.921  -1.119  1.00  0.80           N  
ATOM   1202  CE2 TRP A  82      18.991   0.768  -1.798  1.00  0.80           C  
ATOM   1203  CE3 TRP A  82      17.332  -0.886  -2.056  1.00  0.80           C  
ATOM   1204  CZ2 TRP A  82      18.374   1.619  -2.672  1.00  0.80           C  
ATOM   1205  CZ3 TRP A  82      16.727  -0.040  -2.947  1.00  0.80           C  
ATOM   1206  CH2 TRP A  82      17.239   1.182  -3.241  1.00  0.80           C  
ATOM   1207  H   TRP A  82      19.875  -0.978   2.162  1.00  0.80           H  
ATOM   1208  HA  TRP A  82      17.520  -1.868   1.046  1.00  0.80           H  
ATOM   1209 1HB  TRP A  82      20.370  -2.579   0.403  1.00  0.80           H  
ATOM   1210 2HB  TRP A  82      19.028  -3.050  -0.613  1.00  0.80           H  
ATOM   1211  HD1 TRP A  82      21.182  -0.340   0.252  1.00  0.80           H  
ATOM   1212  HE1 TRP A  82      20.694   1.740  -1.171  1.00  0.80           H  
ATOM   1213  HE3 TRP A  82      16.913  -1.861  -1.819  1.00  0.80           H  
ATOM   1214  HZ2 TRP A  82      18.776   2.601  -2.920  1.00  0.80           H  
ATOM   1215  HZ3 TRP A  82      15.839  -0.363  -3.420  1.00  0.80           H  
ATOM   1216  HH2 TRP A  82      16.731   1.816  -3.958  1.00  0.80           H  
ATOM   1217  N   LYS A  83      18.856  -4.347   2.650  1.00  0.81           N  
ATOM   1218  CA  LYS A  83      18.710  -5.739   3.062  1.00  0.81           C  
ATOM   1219  C   LYS A  83      17.249  -6.135   3.286  1.00  0.81           C  
ATOM   1220  O   LYS A  83      16.853  -7.270   3.029  1.00  0.81           O  
ATOM   1221  CB  LYS A  83      19.500  -5.985   4.356  1.00  0.81           C  
ATOM   1222  CG  LYS A  83      19.461  -7.425   4.851  1.00  0.81           C  
ATOM   1223  CD  LYS A  83      20.325  -7.611   6.099  1.00  0.81           C  
ATOM   1224  CE  LYS A  83      20.248  -9.039   6.618  1.00  0.81           C  
ATOM   1225  NZ  LYS A  83      21.083  -9.233   7.835  1.00  0.81           N  
ATOM   1226  H   LYS A  83      19.512  -3.767   3.147  1.00  0.81           H  
ATOM   1227  HA  LYS A  83      19.113  -6.372   2.273  1.00  0.81           H  
ATOM   1228 1HB  LYS A  83      20.543  -5.712   4.199  1.00  0.81           H  
ATOM   1229 2HB  LYS A  83      19.108  -5.346   5.145  1.00  0.81           H  
ATOM   1230 1HG  LYS A  83      18.432  -7.702   5.079  1.00  0.81           H  
ATOM   1231 2HG  LYS A  83      19.829  -8.080   4.061  1.00  0.81           H  
ATOM   1232 1HD  LYS A  83      21.363  -7.375   5.857  1.00  0.81           H  
ATOM   1233 2HD  LYS A  83      19.987  -6.929   6.878  1.00  0.81           H  
ATOM   1234 1HE  LYS A  83      19.213  -9.276   6.858  1.00  0.81           H  
ATOM   1235 2HE  LYS A  83      20.596  -9.720   5.840  1.00  0.81           H  
ATOM   1236 1HZ  LYS A  83      21.006 -10.191   8.148  1.00  0.81           H  
ATOM   1237 2HZ  LYS A  83      22.048  -9.026   7.619  1.00  0.81           H  
ATOM   1238 3HZ  LYS A  83      20.762  -8.614   8.566  1.00  0.81           H  
ATOM   1239  N   GLY A  84      16.450  -5.216   3.827  1.00  0.81           N  
ATOM   1240  CA  GLY A  84      15.059  -5.531   4.143  1.00  0.81           C  
ATOM   1241  C   GLY A  84      14.066  -5.206   3.020  1.00  0.81           C  
ATOM   1242  O   GLY A  84      12.855  -5.263   3.238  1.00  0.81           O  
ATOM   1243  H   GLY A  84      16.814  -4.273   3.990  1.00  0.81           H  
ATOM   1244 1HA  GLY A  84      14.983  -6.589   4.393  1.00  0.81           H  
ATOM   1245 2HA  GLY A  84      14.774  -4.981   5.037  1.00  0.81           H  
ATOM   1246  N   LEU A  85      14.568  -4.816   1.847  1.00  0.79           N  
ATOM   1247  CA  LEU A  85      13.727  -4.363   0.739  1.00  0.79           C  
ATOM   1248  C   LEU A  85      13.596  -5.305  -0.453  1.00  0.79           C  
ATOM   1249  O   LEU A  85      14.518  -6.061  -0.785  1.00  0.79           O  
ATOM   1250  CB  LEU A  85      14.283  -3.043   0.191  1.00  0.79           C  
ATOM   1251  CG  LEU A  85      14.012  -1.739   1.006  1.00  0.79           C  
ATOM   1252  CD1 LEU A  85      12.525  -1.556   1.183  1.00  0.79           C  
ATOM   1253  CD2 LEU A  85      14.692  -1.788   2.382  1.00  0.79           C  
ATOM   1254  H   LEU A  85      15.579  -4.813   1.709  1.00  0.79           H  
ATOM   1255  HA  LEU A  85      12.726  -4.186   1.132  1.00  0.79           H  
ATOM   1256 1HB  LEU A  85      15.358  -3.142   0.084  1.00  0.79           H  
ATOM   1257 2HB  LEU A  85      13.863  -2.891  -0.809  1.00  0.79           H  
ATOM   1258  HG  LEU A  85      14.388  -0.897   0.438  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  85      12.334  -0.627   1.729  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  85      12.033  -1.515   0.225  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  85      12.115  -2.394   1.749  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  85      14.493  -0.874   2.927  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  85      14.306  -2.597   2.948  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  85      15.743  -1.906   2.280  1.00  0.79           H  
ATOM   1265  N   LYS A  86      12.455  -5.195  -1.138  1.00  0.76           N  
ATOM   1266  CA  LYS A  86      12.278  -5.829  -2.432  1.00  0.76           C  
ATOM   1267  C   LYS A  86      12.638  -4.761  -3.450  1.00  0.76           C  
ATOM   1268  O   LYS A  86      12.235  -3.606  -3.268  1.00  0.76           O  
ATOM   1269  CB  LYS A  86      10.839  -6.296  -2.610  1.00  0.76           C  
ATOM   1270  CG  LYS A  86      10.417  -7.361  -1.618  1.00  0.76           C  
ATOM   1271  CD  LYS A  86       9.011  -7.877  -1.904  1.00  0.76           C  
ATOM   1272  CE  LYS A  86       7.944  -6.843  -1.546  1.00  0.76           C  
ATOM   1273  NZ  LYS A  86       6.563  -7.419  -1.630  1.00  0.76           N  
ATOM   1274  H   LYS A  86      11.683  -4.617  -0.790  1.00  0.76           H  
ATOM   1275  HA  LYS A  86      12.964  -6.669  -2.541  1.00  0.76           H  
ATOM   1276 1HB  LYS A  86      10.166  -5.449  -2.501  1.00  0.76           H  
ATOM   1277 2HB  LYS A  86      10.709  -6.674  -3.592  1.00  0.76           H  
ATOM   1278 1HG  LYS A  86      11.120  -8.193  -1.665  1.00  0.76           H  
ATOM   1279 2HG  LYS A  86      10.444  -6.940  -0.612  1.00  0.76           H  
ATOM   1280 1HD  LYS A  86       8.920  -8.109  -2.966  1.00  0.76           H  
ATOM   1281 2HD  LYS A  86       8.824  -8.789  -1.341  1.00  0.76           H  
ATOM   1282 1HE  LYS A  86       8.119  -6.488  -0.532  1.00  0.76           H  
ATOM   1283 2HE  LYS A  86       8.017  -5.996  -2.233  1.00  0.76           H  
ATOM   1284 1HZ  LYS A  86       5.887  -6.727  -1.386  1.00  0.76           H  
ATOM   1285 2HZ  LYS A  86       6.350  -7.761  -2.583  1.00  0.76           H  
ATOM   1286 3HZ  LYS A  86       6.485  -8.193  -0.998  1.00  0.76           H  
ATOM   1287  N   VAL A  87      13.416  -5.099  -4.469  1.00  0.73           N  
ATOM   1288  CA  VAL A  87      13.797  -4.069  -5.419  1.00  0.73           C  
ATOM   1289  C   VAL A  87      13.632  -4.441  -6.862  1.00  0.73           C  
ATOM   1290  O   VAL A  87      13.715  -5.610  -7.246  1.00  0.73           O  
ATOM   1291  CB  VAL A  87      15.273  -3.714  -5.276  1.00  0.73           C  
ATOM   1292  CG1 VAL A  87      15.562  -3.216  -3.903  1.00  0.73           C  
ATOM   1293  CG2 VAL A  87      16.095  -4.891  -5.605  1.00  0.73           C  
ATOM   1294  H   VAL A  87      13.731  -6.057  -4.572  1.00  0.73           H  
ATOM   1295  HA  VAL A  87      13.192  -3.196  -5.221  1.00  0.73           H  
ATOM   1296  HB  VAL A  87      15.503  -2.904  -5.972  1.00  0.73           H  
ATOM   1297 1HG1 VAL A  87      16.610  -2.952  -3.847  1.00  0.73           H  
ATOM   1298 2HG1 VAL A  87      14.942  -2.353  -3.712  1.00  0.73           H  
ATOM   1299 3HG1 VAL A  87      15.345  -3.983  -3.167  1.00  0.73           H  
ATOM   1300 1HG2 VAL A  87      17.141  -4.641  -5.539  1.00  0.73           H  
ATOM   1301 2HG2 VAL A  87      15.869  -5.706  -4.916  1.00  0.73           H  
ATOM   1302 3HG2 VAL A  87      15.853  -5.183  -6.621  1.00  0.73           H  
ATOM   1303  N   VAL A  88      13.427  -3.427  -7.681  1.00  0.69           N  
ATOM   1304  CA  VAL A  88      13.440  -3.613  -9.116  1.00  0.69           C  
ATOM   1305  C   VAL A  88      14.175  -2.462  -9.769  1.00  0.69           C  
ATOM   1306  O   VAL A  88      14.327  -1.392  -9.181  1.00  0.69           O  
ATOM   1307  CB  VAL A  88      12.049  -3.792  -9.674  1.00  0.69           C  
ATOM   1308  CG1 VAL A  88      11.450  -5.006  -9.028  1.00  0.69           C  
ATOM   1309  CG2 VAL A  88      11.296  -2.631  -9.459  1.00  0.69           C  
ATOM   1310  H   VAL A  88      13.306  -2.498  -7.274  1.00  0.69           H  
ATOM   1311  HA  VAL A  88      13.991  -4.526  -9.341  1.00  0.69           H  
ATOM   1312  HB  VAL A  88      12.120  -3.998 -10.736  1.00  0.69           H  
ATOM   1313 1HG1 VAL A  88      10.525  -5.207  -9.399  1.00  0.69           H  
ATOM   1314 2HG1 VAL A  88      12.098  -5.843  -9.228  1.00  0.69           H  
ATOM   1315 3HG1 VAL A  88      11.346  -4.871  -7.971  1.00  0.69           H  
ATOM   1316 1HG2 VAL A  88      10.312  -2.750  -9.864  1.00  0.69           H  
ATOM   1317 2HG2 VAL A  88      11.243  -2.441  -8.390  1.00  0.69           H  
ATOM   1318 3HG2 VAL A  88      11.791  -1.810  -9.957  1.00  0.69           H  
ATOM   1319  N   LEU A  89      14.666  -2.700 -10.961  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      15.426  -1.695 -11.669  1.00  0.66           C  
ATOM   1321  C   LEU A  89      14.940  -1.399 -13.077  1.00  0.66           C  
ATOM   1322  O   LEU A  89      14.213  -2.191 -13.672  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      16.897  -2.109 -11.633  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      17.519  -1.961 -10.206  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      17.505  -3.257  -9.352  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      18.896  -1.429 -10.353  1.00  0.66           C  
ATOM   1327  H   LEU A  89      14.516  -3.603 -11.388  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      15.347  -0.761 -11.113  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      16.989  -3.147 -11.945  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      17.462  -1.487 -12.318  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      16.927  -1.279  -9.686  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      17.931  -3.038  -8.370  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      16.514  -3.640  -9.221  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      18.082  -3.971  -9.812  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.309  -1.263  -9.362  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      19.496  -2.146 -10.892  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      18.877  -0.491 -10.903  1.00  0.66           H  
ATOM   1338  N   GLY A  90      15.328  -0.244 -13.587  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      15.045   0.126 -14.962  1.00  0.65           C  
ATOM   1340  C   GLY A  90      15.617   1.494 -15.284  1.00  0.65           C  
ATOM   1341  O   GLY A  90      16.150   2.169 -14.406  1.00  0.65           O  
ATOM   1342  H   GLY A  90      15.842   0.410 -12.998  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      15.471  -0.617 -15.635  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      13.973   0.137 -15.123  1.00  0.65           H  
ATOM   1345  N   GLY A  91      15.497   1.901 -16.535  1.00  0.65           N  
ATOM   1346  CA  GLY A  91      16.018   3.192 -16.959  1.00  0.65           C  
ATOM   1347  C   GLY A  91      16.240   3.266 -18.460  1.00  0.65           C  
ATOM   1348  O   GLY A  91      15.808   2.381 -19.209  1.00  0.65           O  
ATOM   1349  H   GLY A  91      15.041   1.273 -17.193  1.00  0.65           H  
ATOM   1350 1HA  GLY A  91      15.309   3.951 -16.666  1.00  0.65           H  
ATOM   1351 2HA  GLY A  91      16.946   3.409 -16.436  1.00  0.65           H  
ATOM   1352  N   VAL A  92      16.900   4.332 -18.897  1.00  0.66           N  
ATOM   1353  CA  VAL A  92      17.122   4.524 -20.318  1.00  0.66           C  
ATOM   1354  C   VAL A  92      18.605   4.445 -20.642  1.00  0.66           C  
ATOM   1355  O   VAL A  92      19.432   5.117 -20.018  1.00  0.66           O  
ATOM   1356  CB  VAL A  92      16.593   5.887 -20.755  1.00  0.66           C  
ATOM   1357  CG1 VAL A  92      16.794   6.071 -22.263  1.00  0.66           C  
ATOM   1358  CG2 VAL A  92      15.174   6.016 -20.349  1.00  0.66           C  
ATOM   1359  H   VAL A  92      17.229   5.026 -18.235  1.00  0.66           H  
ATOM   1360  HA  VAL A  92      16.600   3.746 -20.875  1.00  0.66           H  
ATOM   1361  HB  VAL A  92      17.173   6.669 -20.259  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  92      16.430   7.053 -22.566  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  92      17.850   5.987 -22.513  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  92      16.237   5.300 -22.804  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  92      14.819   6.997 -20.643  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  92      14.607   5.252 -20.840  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  92      15.082   5.910 -19.271  1.00  0.66           H  
ATOM   1368  N   GLY A  93      18.928   3.605 -21.595  1.00  0.67           N  
ATOM   1369  CA  GLY A  93      20.285   3.425 -22.046  1.00  0.67           C  
ATOM   1370  C   GLY A  93      20.348   3.810 -23.502  1.00  0.67           C  
ATOM   1371  O   GLY A  93      19.719   4.773 -23.932  1.00  0.67           O  
ATOM   1372  H   GLY A  93      18.187   3.089 -22.064  1.00  0.67           H  
ATOM   1373 1HA  GLY A  93      20.968   4.039 -21.463  1.00  0.67           H  
ATOM   1374 2HA  GLY A  93      20.575   2.386 -21.924  1.00  0.67           H  
ATOM   1375  N   ASP A  94      21.149   3.075 -24.236  1.00  0.68           N  
ATOM   1376  CA  ASP A  94      21.333   3.257 -25.663  1.00  0.68           C  
ATOM   1377  C   ASP A  94      21.994   2.028 -26.226  1.00  0.68           C  
ATOM   1378  O   ASP A  94      23.197   1.862 -26.072  1.00  0.68           O  
ATOM   1379  CB  ASP A  94      22.158   4.514 -25.976  1.00  0.68           C  
ATOM   1380  CG  ASP A  94      22.331   4.814 -27.487  1.00  0.68           C  
ATOM   1381  OD1 ASP A  94      22.445   3.877 -28.284  1.00  0.68           O  
ATOM   1382  OD2 ASP A  94      22.372   5.972 -27.834  1.00  0.68           O  
ATOM   1383  H   ASP A  94      21.636   2.319 -23.779  1.00  0.68           H  
ATOM   1384  HA  ASP A  94      20.350   3.362 -26.131  1.00  0.68           H  
ATOM   1385 1HB  ASP A  94      21.677   5.382 -25.517  1.00  0.68           H  
ATOM   1386 2HB  ASP A  94      23.128   4.420 -25.530  1.00  0.68           H  
ATOM   1387  N   GLY A  95      21.249   1.200 -26.947  1.00  0.68           N  
ATOM   1388  CA  GLY A  95      21.764  -0.064 -27.469  1.00  0.68           C  
ATOM   1389  C   GLY A  95      23.061   0.010 -28.299  1.00  0.68           C  
ATOM   1390  O   GLY A  95      23.654  -1.033 -28.579  1.00  0.68           O  
ATOM   1391  H   GLY A  95      20.241   1.366 -27.045  1.00  0.68           H  
ATOM   1392 1HA  GLY A  95      21.919  -0.743 -26.632  1.00  0.68           H  
ATOM   1393 2HA  GLY A  95      20.981  -0.518 -28.075  1.00  0.68           H  
ATOM   1394  N   SER A  96      23.501   1.207 -28.731  1.00  0.68           N  
ATOM   1395  CA  SER A  96      24.757   1.301 -29.483  1.00  0.68           C  
ATOM   1396  C   SER A  96      25.978   1.270 -28.535  1.00  0.68           C  
ATOM   1397  O   SER A  96      27.122   1.153 -28.982  1.00  0.68           O  
ATOM   1398  CB  SER A  96      24.791   2.548 -30.355  1.00  0.68           C  
ATOM   1399  OG  SER A  96      24.867   3.716 -29.595  1.00  0.68           O  
ATOM   1400  H   SER A  96      22.991   2.071 -28.495  1.00  0.68           H  
ATOM   1401  HA  SER A  96      24.825   0.436 -30.141  1.00  0.68           H  
ATOM   1402 1HB  SER A  96      25.646   2.493 -31.025  1.00  0.68           H  
ATOM   1403 2HB  SER A  96      23.894   2.578 -30.970  1.00  0.68           H  
ATOM   1404  HG  SER A  96      23.993   3.801 -29.141  1.00  0.68           H  
ATOM   1405  N   MET A  97      25.727   1.383 -27.226  1.00  0.68           N  
ATOM   1406  CA  MET A  97      26.762   1.347 -26.192  1.00  0.68           C  
ATOM   1407  C   MET A  97      27.077  -0.101 -25.869  1.00  0.68           C  
ATOM   1408  O   MET A  97      26.169  -0.926 -25.735  1.00  0.68           O  
ATOM   1409  CB  MET A  97      26.263   2.001 -24.917  1.00  0.68           C  
ATOM   1410  CG  MET A  97      25.985   3.464 -24.951  1.00  0.68           C  
ATOM   1411  SD  MET A  97      25.297   4.024 -23.366  1.00  0.68           S  
ATOM   1412  CE  MET A  97      25.281   5.776 -23.591  1.00  0.68           C  
ATOM   1413  H   MET A  97      24.760   1.490 -26.932  1.00  0.68           H  
ATOM   1414  HA  MET A  97      27.666   1.836 -26.556  1.00  0.68           H  
ATOM   1415 1HB  MET A  97      25.341   1.537 -24.651  1.00  0.68           H  
ATOM   1416 2HB  MET A  97      26.972   1.817 -24.106  1.00  0.68           H  
ATOM   1417 1HG  MET A  97      26.894   4.008 -25.138  1.00  0.68           H  
ATOM   1418 2HG  MET A  97      25.280   3.683 -25.749  1.00  0.68           H  
ATOM   1419 1HE  MET A  97      24.884   6.252 -22.696  1.00  0.68           H  
ATOM   1420 2HE  MET A  97      26.302   6.123 -23.765  1.00  0.68           H  
ATOM   1421 3HE  MET A  97      24.657   6.031 -24.447  1.00  0.68           H  
ATOM   1422  N   LYS A  98      28.343  -0.402 -25.613  1.00  0.67           N  
ATOM   1423  CA  LYS A  98      28.740  -1.774 -25.292  1.00  0.67           C  
ATOM   1424  C   LYS A  98      28.079  -2.237 -23.999  1.00  0.67           C  
ATOM   1425  O   LYS A  98      27.792  -3.418 -23.805  1.00  0.67           O  
ATOM   1426  CB  LYS A  98      30.259  -1.835 -25.191  1.00  0.67           C  
ATOM   1427  CG  LYS A  98      30.952  -1.629 -26.534  1.00  0.67           C  
ATOM   1428  CD  LYS A  98      32.452  -1.546 -26.383  1.00  0.67           C  
ATOM   1429  CE  LYS A  98      33.132  -1.248 -27.705  1.00  0.67           C  
ATOM   1430  NZ  LYS A  98      34.573  -0.928 -27.517  1.00  0.67           N  
ATOM   1431  H   LYS A  98      29.066   0.322 -25.646  1.00  0.67           H  
ATOM   1432  HA  LYS A  98      28.409  -2.430 -26.097  1.00  0.67           H  
ATOM   1433 1HB  LYS A  98      30.619  -1.081 -24.503  1.00  0.67           H  
ATOM   1434 2HB  LYS A  98      30.559  -2.804 -24.795  1.00  0.67           H  
ATOM   1435 1HG  LYS A  98      30.698  -2.446 -27.208  1.00  0.67           H  
ATOM   1436 2HG  LYS A  98      30.598  -0.693 -26.970  1.00  0.67           H  
ATOM   1437 1HD  LYS A  98      32.697  -0.756 -25.701  1.00  0.67           H  
ATOM   1438 2HD  LYS A  98      32.836  -2.481 -25.982  1.00  0.67           H  
ATOM   1439 1HE  LYS A  98      33.045  -2.118 -28.353  1.00  0.67           H  
ATOM   1440 2HE  LYS A  98      32.641  -0.399 -28.181  1.00  0.67           H  
ATOM   1441 1HZ  LYS A  98      34.998  -0.730 -28.406  1.00  0.67           H  
ATOM   1442 2HZ  LYS A  98      34.646  -0.075 -26.909  1.00  0.67           H  
ATOM   1443 3HZ  LYS A  98      35.048  -1.697 -27.081  1.00  0.67           H  
ATOM   1444  N   TYR A  99      27.861  -1.274 -23.118  1.00  0.66           N  
ATOM   1445  CA  TYR A  99      27.290  -1.465 -21.804  1.00  0.66           C  
ATOM   1446  C   TYR A  99      26.022  -0.655 -21.586  1.00  0.66           C  
ATOM   1447  O   TYR A  99      25.808  -0.126 -20.497  1.00  0.66           O  
ATOM   1448  CB  TYR A  99      28.342  -1.166 -20.761  1.00  0.66           C  
ATOM   1449  CG  TYR A  99      29.479  -2.131 -20.856  1.00  0.66           C  
ATOM   1450  CD1 TYR A  99      30.602  -1.823 -21.589  1.00  0.66           C  
ATOM   1451  CD2 TYR A  99      29.387  -3.343 -20.203  1.00  0.66           C  
ATOM   1452  CE1 TYR A  99      31.631  -2.738 -21.681  1.00  0.66           C  
ATOM   1453  CE2 TYR A  99      30.415  -4.252 -20.286  1.00  0.66           C  
ATOM   1454  CZ  TYR A  99      31.535  -3.954 -21.025  1.00  0.66           C  
ATOM   1455  OH  TYR A  99      32.562  -4.867 -21.115  1.00  0.66           O  
ATOM   1456  H   TYR A  99      28.124  -0.338 -23.391  1.00  0.66           H  
ATOM   1457  HA  TYR A  99      27.015  -2.516 -21.708  1.00  0.66           H  
ATOM   1458 1HB  TYR A  99      28.728  -0.150 -20.891  1.00  0.66           H  
ATOM   1459 2HB  TYR A  99      27.909  -1.241 -19.771  1.00  0.66           H  
ATOM   1460  HD1 TYR A  99      30.674  -0.863 -22.103  1.00  0.66           H  
ATOM   1461  HD2 TYR A  99      28.497  -3.581 -19.622  1.00  0.66           H  
ATOM   1462  HE1 TYR A  99      32.517  -2.502 -22.267  1.00  0.66           H  
ATOM   1463  HE2 TYR A  99      30.340  -5.210 -19.772  1.00  0.66           H  
ATOM   1464  HH  TYR A  99      33.245  -4.522 -21.694  1.00  0.66           H  
ATOM   1465  N   TYR A 100      25.155  -0.600 -22.597  1.00  0.66           N  
ATOM   1466  CA  TYR A 100      23.911   0.191 -22.563  1.00  0.66           C  
ATOM   1467  C   TYR A 100      23.079   0.134 -21.278  1.00  0.66           C  
ATOM   1468  O   TYR A 100      22.369   1.091 -20.974  1.00  0.66           O  
ATOM   1469  CB  TYR A 100      23.050  -0.233 -23.748  1.00  0.66           C  
ATOM   1470  CG  TYR A 100      22.467  -1.601 -23.683  1.00  0.66           C  
ATOM   1471  CD1 TYR A 100      21.181  -1.809 -23.214  1.00  0.66           C  
ATOM   1472  CD2 TYR A 100      23.240  -2.669 -24.098  1.00  0.66           C  
ATOM   1473  CE1 TYR A 100      20.666  -3.094 -23.176  1.00  0.66           C  
ATOM   1474  CE2 TYR A 100      22.732  -3.946 -24.054  1.00  0.66           C  
ATOM   1475  CZ  TYR A 100      21.448  -4.162 -23.598  1.00  0.66           C  
ATOM   1476  OH  TYR A 100      20.939  -5.441 -23.559  1.00  0.66           O  
ATOM   1477  H   TYR A 100      25.405  -1.057 -23.479  1.00  0.66           H  
ATOM   1478  HA  TYR A 100      24.187   1.234 -22.701  1.00  0.66           H  
ATOM   1479 1HB  TYR A 100      22.235   0.460 -23.858  1.00  0.66           H  
ATOM   1480 2HB  TYR A 100      23.652  -0.180 -24.655  1.00  0.66           H  
ATOM   1481  HD1 TYR A 100      20.574  -0.965 -22.884  1.00  0.66           H  
ATOM   1482  HD2 TYR A 100      24.258  -2.494 -24.465  1.00  0.66           H  
ATOM   1483  HE1 TYR A 100      19.656  -3.269 -22.816  1.00  0.66           H  
ATOM   1484  HE2 TYR A 100      23.345  -4.785 -24.383  1.00  0.66           H  
ATOM   1485  HH  TYR A 100      20.029  -5.413 -23.257  1.00  0.66           H  
ATOM   1486  N   ASN A 101      23.122  -0.960 -20.539  1.00  0.66           N  
ATOM   1487  CA  ASN A 101      22.352  -1.069 -19.304  1.00  0.66           C  
ATOM   1488  C   ASN A 101      23.231  -1.528 -18.142  1.00  0.66           C  
ATOM   1489  O   ASN A 101      22.738  -2.036 -17.128  1.00  0.66           O  
ATOM   1490  CB  ASN A 101      21.145  -1.945 -19.503  1.00  0.66           C  
ATOM   1491  CG  ASN A 101      21.477  -3.357 -19.889  1.00  0.66           C  
ATOM   1492  OD1 ASN A 101      22.593  -3.664 -20.327  1.00  0.66           O  
ATOM   1493  ND2 ASN A 101      20.512  -4.231 -19.748  1.00  0.66           N  
ATOM   1494  H   ASN A 101      23.710  -1.724 -20.834  1.00  0.66           H  
ATOM   1495  HA  ASN A 101      21.984  -0.079 -19.037  1.00  0.66           H  
ATOM   1496 1HB  ASN A 101      20.578  -1.971 -18.576  1.00  0.66           H  
ATOM   1497 2HB  ASN A 101      20.510  -1.508 -20.261  1.00  0.66           H  
ATOM   1498 1HD2 ASN A 101      20.648  -5.186 -20.009  1.00  0.66           H  
ATOM   1499 2HD2 ASN A 101      19.629  -3.942 -19.390  1.00  0.66           H  
ATOM   1500  N   GLY A 102      24.540  -1.315 -18.282  1.00  0.67           N  
ATOM   1501  CA  GLY A 102      25.525  -1.714 -17.283  1.00  0.67           C  
ATOM   1502  C   GLY A 102      25.295  -1.079 -15.914  1.00  0.67           C  
ATOM   1503  O   GLY A 102      25.549  -1.708 -14.888  1.00  0.67           O  
ATOM   1504  H   GLY A 102      24.878  -0.863 -19.128  1.00  0.67           H  
ATOM   1505 1HA  GLY A 102      25.511  -2.798 -17.186  1.00  0.67           H  
ATOM   1506 2HA  GLY A 102      26.515  -1.452 -17.645  1.00  0.67           H  
ATOM   1507  N   VAL A 103      24.785   0.151 -15.889  1.00  0.68           N  
ATOM   1508  CA  VAL A 103      24.524   0.846 -14.633  1.00  0.68           C  
ATOM   1509  C   VAL A 103      23.447   0.143 -13.850  1.00  0.68           C  
ATOM   1510  O   VAL A 103      23.547  -0.032 -12.635  1.00  0.68           O  
ATOM   1511  CB  VAL A 103      24.075   2.281 -14.898  1.00  0.68           C  
ATOM   1512  CG1 VAL A 103      23.632   2.943 -13.640  1.00  0.68           C  
ATOM   1513  CG2 VAL A 103      25.214   3.018 -15.498  1.00  0.68           C  
ATOM   1514  H   VAL A 103      24.586   0.613 -16.766  1.00  0.68           H  
ATOM   1515  HA  VAL A 103      25.442   0.860 -14.044  1.00  0.68           H  
ATOM   1516  HB  VAL A 103      23.226   2.286 -15.588  1.00  0.68           H  
ATOM   1517 1HG1 VAL A 103      23.339   3.950 -13.881  1.00  0.68           H  
ATOM   1518 2HG1 VAL A 103      22.788   2.403 -13.209  1.00  0.68           H  
ATOM   1519 3HG1 VAL A 103      24.443   2.959 -12.945  1.00  0.68           H  
ATOM   1520 1HG2 VAL A 103      24.912   4.041 -15.688  1.00  0.68           H  
ATOM   1521 2HG2 VAL A 103      26.041   3.002 -14.807  1.00  0.68           H  
ATOM   1522 3HG2 VAL A 103      25.511   2.544 -16.425  1.00  0.68           H  
ATOM   1523  N   LEU A 104      22.402  -0.240 -14.554  1.00  0.69           N  
ATOM   1524  CA  LEU A 104      21.294  -0.917 -13.943  1.00  0.69           C  
ATOM   1525  C   LEU A 104      21.719  -2.299 -13.503  1.00  0.69           C  
ATOM   1526  O   LEU A 104      21.362  -2.724 -12.409  1.00  0.69           O  
ATOM   1527  CB  LEU A 104      20.153  -0.906 -14.929  1.00  0.69           C  
ATOM   1528  CG  LEU A 104      19.656   0.511 -15.135  1.00  0.69           C  
ATOM   1529  CD1 LEU A 104      18.726   0.556 -16.249  1.00  0.69           C  
ATOM   1530  CD2 LEU A 104      19.001   0.990 -13.848  1.00  0.69           C  
ATOM   1531  H   LEU A 104      22.390  -0.072 -15.550  1.00  0.69           H  
ATOM   1532  HA  LEU A 104      20.988  -0.357 -13.061  1.00  0.69           H  
ATOM   1533 1HB  LEU A 104      20.494  -1.305 -15.886  1.00  0.69           H  
ATOM   1534 2HB  LEU A 104      19.334  -1.520 -14.552  1.00  0.69           H  
ATOM   1535  HG  LEU A 104      20.497   1.168 -15.374  1.00  0.69           H  
ATOM   1536 1HD1 LEU A 104      18.391   1.572 -16.383  1.00  0.69           H  
ATOM   1537 2HD1 LEU A 104      19.235   0.226 -17.144  1.00  0.69           H  
ATOM   1538 3HD1 LEU A 104      17.887  -0.086 -16.033  1.00  0.69           H  
ATOM   1539 1HD2 LEU A 104      18.651   2.002 -13.988  1.00  0.69           H  
ATOM   1540 2HD2 LEU A 104      18.160   0.354 -13.607  1.00  0.69           H  
ATOM   1541 3HD2 LEU A 104      19.721   0.965 -13.033  1.00  0.69           H  
ATOM   1542  N   LYS A 105      22.558  -2.973 -14.298  1.00  0.70           N  
ATOM   1543  CA  LYS A 105      23.041  -4.278 -13.872  1.00  0.70           C  
ATOM   1544  C   LYS A 105      23.857  -4.120 -12.592  1.00  0.70           C  
ATOM   1545  O   LYS A 105      23.757  -4.944 -11.679  1.00  0.70           O  
ATOM   1546  CB  LYS A 105      23.898  -4.944 -14.946  1.00  0.70           C  
ATOM   1547  CG  LYS A 105      23.158  -5.440 -16.176  1.00  0.70           C  
ATOM   1548  CD  LYS A 105      24.141  -6.074 -17.156  1.00  0.70           C  
ATOM   1549  CE  LYS A 105      23.445  -6.618 -18.380  1.00  0.70           C  
ATOM   1550  NZ  LYS A 105      24.410  -7.204 -19.354  1.00  0.70           N  
ATOM   1551  H   LYS A 105      22.824  -2.593 -15.208  1.00  0.70           H  
ATOM   1552  HA  LYS A 105      22.186  -4.918 -13.657  1.00  0.70           H  
ATOM   1553 1HB  LYS A 105      24.654  -4.237 -15.282  1.00  0.70           H  
ATOM   1554 2HB  LYS A 105      24.423  -5.792 -14.511  1.00  0.70           H  
ATOM   1555 1HG  LYS A 105      22.406  -6.173 -15.887  1.00  0.70           H  
ATOM   1556 2HG  LYS A 105      22.660  -4.599 -16.663  1.00  0.70           H  
ATOM   1557 1HD  LYS A 105      24.864  -5.322 -17.471  1.00  0.70           H  
ATOM   1558 2HD  LYS A 105      24.676  -6.884 -16.663  1.00  0.70           H  
ATOM   1559 1HE  LYS A 105      22.737  -7.386 -18.077  1.00  0.70           H  
ATOM   1560 2HE  LYS A 105      22.905  -5.814 -18.863  1.00  0.70           H  
ATOM   1561 1HZ  LYS A 105      23.905  -7.551 -20.157  1.00  0.70           H  
ATOM   1562 2HZ  LYS A 105      25.062  -6.492 -19.648  1.00  0.70           H  
ATOM   1563 3HZ  LYS A 105      24.913  -7.962 -18.917  1.00  0.70           H  
ATOM   1564  N   ALA A 106      24.655  -3.045 -12.510  1.00  0.71           N  
ATOM   1565  CA  ALA A 106      25.422  -2.776 -11.306  1.00  0.71           C  
ATOM   1566  C   ALA A 106      24.474  -2.542 -10.135  1.00  0.71           C  
ATOM   1567  O   ALA A 106      24.700  -3.054  -9.040  1.00  0.71           O  
ATOM   1568  CB  ALA A 106      26.332  -1.573 -11.507  1.00  0.71           C  
ATOM   1569  H   ALA A 106      24.745  -2.413 -13.305  1.00  0.71           H  
ATOM   1570  HA  ALA A 106      26.031  -3.652 -11.086  1.00  0.71           H  
ATOM   1571 1HB  ALA A 106      26.909  -1.399 -10.602  1.00  0.71           H  
ATOM   1572 2HB  ALA A 106      27.005  -1.767 -12.342  1.00  0.71           H  
ATOM   1573 3HB  ALA A 106      25.736  -0.697 -11.725  1.00  0.71           H  
ATOM   1574  N   GLY A 107      23.381  -1.807 -10.375  1.00  0.72           N  
ATOM   1575  CA  GLY A 107      22.387  -1.540  -9.341  1.00  0.72           C  
ATOM   1576  C   GLY A 107      21.744  -2.838  -8.843  1.00  0.72           C  
ATOM   1577  O   GLY A 107      21.526  -3.012  -7.639  1.00  0.72           O  
ATOM   1578  H   GLY A 107      23.258  -1.388 -11.296  1.00  0.72           H  
ATOM   1579 1HA  GLY A 107      22.860  -1.017  -8.510  1.00  0.72           H  
ATOM   1580 2HA  GLY A 107      21.629  -0.875  -9.748  1.00  0.72           H  
ATOM   1581  N   VAL A 108      21.496  -3.781  -9.766  1.00  0.73           N  
ATOM   1582  CA  VAL A 108      20.931  -5.074  -9.399  1.00  0.73           C  
ATOM   1583  C   VAL A 108      21.928  -5.784  -8.504  1.00  0.73           C  
ATOM   1584  O   VAL A 108      21.590  -6.213  -7.400  1.00  0.73           O  
ATOM   1585  CB  VAL A 108      20.708  -5.983 -10.652  1.00  0.73           C  
ATOM   1586  CG1 VAL A 108      20.337  -7.369 -10.223  1.00  0.73           C  
ATOM   1587  CG2 VAL A 108      19.612  -5.477 -11.583  1.00  0.73           C  
ATOM   1588  H   VAL A 108      21.677  -3.565 -10.746  1.00  0.73           H  
ATOM   1589  HA  VAL A 108      19.999  -4.928  -8.857  1.00  0.73           H  
ATOM   1590  HB  VAL A 108      21.640  -6.030 -11.191  1.00  0.73           H  
ATOM   1591 1HG1 VAL A 108      20.225  -8.006 -11.097  1.00  0.73           H  
ATOM   1592 2HG1 VAL A 108      21.111  -7.784  -9.573  1.00  0.73           H  
ATOM   1593 3HG1 VAL A 108      19.414  -7.327  -9.702  1.00  0.73           H  
ATOM   1594 1HG2 VAL A 108      19.542  -6.146 -12.436  1.00  0.73           H  
ATOM   1595 2HG2 VAL A 108      18.676  -5.481 -11.079  1.00  0.73           H  
ATOM   1596 3HG2 VAL A 108      19.840  -4.485 -11.928  1.00  0.73           H  
ATOM   1597  N   ALA A 109      23.183  -5.851  -8.964  1.00  0.73           N  
ATOM   1598  CA  ALA A 109      24.235  -6.541  -8.236  1.00  0.73           C  
ATOM   1599  C   ALA A 109      24.491  -5.952  -6.859  1.00  0.73           C  
ATOM   1600  O   ALA A 109      24.697  -6.699  -5.899  1.00  0.73           O  
ATOM   1601  CB  ALA A 109      25.520  -6.494  -9.039  1.00  0.73           C  
ATOM   1602  H   ALA A 109      23.402  -5.439  -9.871  1.00  0.73           H  
ATOM   1603  HA  ALA A 109      23.924  -7.579  -8.108  1.00  0.73           H  
ATOM   1604 1HB  ALA A 109      26.299  -7.041  -8.514  1.00  0.73           H  
ATOM   1605 2HB  ALA A 109      25.350  -6.943 -10.017  1.00  0.73           H  
ATOM   1606 3HB  ALA A 109      25.825  -5.457  -9.165  1.00  0.73           H  
ATOM   1607  N   ILE A 110      24.462  -4.626  -6.733  1.00  0.73           N  
ATOM   1608  CA  ILE A 110      24.715  -4.048  -5.428  1.00  0.73           C  
ATOM   1609  C   ILE A 110      23.558  -4.358  -4.512  1.00  0.73           C  
ATOM   1610  O   ILE A 110      23.753  -4.753  -3.362  1.00  0.73           O  
ATOM   1611  CB  ILE A 110      24.909  -2.530  -5.431  1.00  0.73           C  
ATOM   1612  CG1 ILE A 110      26.182  -2.119  -6.191  1.00  0.73           C  
ATOM   1613  CG2 ILE A 110      25.035  -2.147  -3.946  1.00  0.73           C  
ATOM   1614  CD1 ILE A 110      26.255  -0.613  -6.483  1.00  0.73           C  
ATOM   1615  H   ILE A 110      24.304  -4.031  -7.544  1.00  0.73           H  
ATOM   1616  HA  ILE A 110      25.614  -4.502  -5.016  1.00  0.73           H  
ATOM   1617  HB  ILE A 110      24.058  -2.026  -5.896  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 110      27.053  -2.401  -5.602  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 110      26.217  -2.657  -7.134  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 110      25.194  -1.102  -3.831  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 110      24.125  -2.436  -3.426  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 110      25.882  -2.675  -3.511  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 110      27.173  -0.392  -7.025  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 110      25.394  -0.320  -7.092  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 110      26.246  -0.055  -5.549  1.00  0.73           H  
ATOM   1626  N   ALA A 111      22.339  -4.167  -5.004  1.00  0.72           N  
ATOM   1627  CA  ALA A 111      21.201  -4.418  -4.159  1.00  0.72           C  
ATOM   1628  C   ALA A 111      21.215  -5.869  -3.675  1.00  0.72           C  
ATOM   1629  O   ALA A 111      21.003  -6.116  -2.481  1.00  0.72           O  
ATOM   1630  CB  ALA A 111      19.929  -4.099  -4.925  1.00  0.72           C  
ATOM   1631  H   ALA A 111      22.195  -3.844  -5.963  1.00  0.72           H  
ATOM   1632  HA  ALA A 111      21.269  -3.767  -3.288  1.00  0.72           H  
ATOM   1633 1HB  ALA A 111      19.074  -4.259  -4.287  1.00  0.72           H  
ATOM   1634 2HB  ALA A 111      19.951  -3.058  -5.247  1.00  0.72           H  
ATOM   1635 3HB  ALA A 111      19.863  -4.746  -5.803  1.00  0.72           H  
ATOM   1636  N   GLU A 112      21.561  -6.820  -4.565  1.00  0.71           N  
ATOM   1637  CA  GLU A 112      21.647  -8.225  -4.164  1.00  0.71           C  
ATOM   1638  C   GLU A 112      22.771  -8.440  -3.147  1.00  0.71           C  
ATOM   1639  O   GLU A 112      22.605  -9.178  -2.176  1.00  0.71           O  
ATOM   1640  CB  GLU A 112      21.892  -9.139  -5.373  1.00  0.71           C  
ATOM   1641  CG  GLU A 112      20.730  -9.285  -6.335  1.00  0.71           C  
ATOM   1642  CD  GLU A 112      21.055 -10.145  -7.546  1.00  0.71           C  
ATOM   1643  OE1 GLU A 112      22.191 -10.527  -7.703  1.00  0.71           O  
ATOM   1644  OE2 GLU A 112      20.158 -10.422  -8.308  1.00  0.71           O  
ATOM   1645  H   GLU A 112      21.730  -6.567  -5.539  1.00  0.71           H  
ATOM   1646  HA  GLU A 112      20.702  -8.508  -3.697  1.00  0.71           H  
ATOM   1647 1HB  GLU A 112      22.737  -8.751  -5.945  1.00  0.71           H  
ATOM   1648 2HB  GLU A 112      22.165 -10.133  -5.025  1.00  0.71           H  
ATOM   1649 1HG  GLU A 112      19.884  -9.720  -5.804  1.00  0.71           H  
ATOM   1650 2HG  GLU A 112      20.449  -8.299  -6.662  1.00  0.71           H  
ATOM   1651  N   ALA A 113      23.909  -7.758  -3.336  1.00  0.70           N  
ATOM   1652  CA  ALA A 113      25.063  -7.874  -2.439  1.00  0.70           C  
ATOM   1653  C   ALA A 113      24.699  -7.464  -1.025  1.00  0.70           C  
ATOM   1654  O   ALA A 113      25.203  -8.022  -0.047  1.00  0.70           O  
ATOM   1655  CB  ALA A 113      26.205  -7.006  -2.926  1.00  0.70           C  
ATOM   1656  H   ALA A 113      24.006  -7.169  -4.162  1.00  0.70           H  
ATOM   1657  HA  ALA A 113      25.378  -8.914  -2.428  1.00  0.70           H  
ATOM   1658 1HB  ALA A 113      27.058  -7.123  -2.262  1.00  0.70           H  
ATOM   1659 2HB  ALA A 113      26.482  -7.307  -3.936  1.00  0.70           H  
ATOM   1660 3HB  ALA A 113      25.894  -5.968  -2.932  1.00  0.70           H  
ATOM   1661  N   LEU A 114      23.791  -6.504  -0.922  1.00  0.68           N  
ATOM   1662  CA  LEU A 114      23.333  -5.982   0.349  1.00  0.68           C  
ATOM   1663  C   LEU A 114      22.207  -6.829   0.953  1.00  0.68           C  
ATOM   1664  O   LEU A 114      21.701  -6.511   2.027  1.00  0.68           O  
ATOM   1665  CB  LEU A 114      22.867  -4.540   0.162  1.00  0.68           C  
ATOM   1666  CG  LEU A 114      23.962  -3.551  -0.274  1.00  0.68           C  
ATOM   1667  CD1 LEU A 114      23.338  -2.198  -0.541  1.00  0.68           C  
ATOM   1668  CD2 LEU A 114      25.020  -3.478   0.793  1.00  0.68           C  
ATOM   1669  H   LEU A 114      23.443  -6.075  -1.784  1.00  0.68           H  
ATOM   1670  HA  LEU A 114      24.174  -5.990   1.041  1.00  0.68           H  
ATOM   1671 1HB  LEU A 114      22.091  -4.532  -0.608  1.00  0.68           H  
ATOM   1672 2HB  LEU A 114      22.434  -4.184   1.095  1.00  0.68           H  
ATOM   1673  HG  LEU A 114      24.419  -3.894  -1.192  1.00  0.68           H  
ATOM   1674 1HD1 LEU A 114      24.109  -1.503  -0.859  1.00  0.68           H  
ATOM   1675 2HD1 LEU A 114      22.586  -2.293  -1.326  1.00  0.68           H  
ATOM   1676 3HD1 LEU A 114      22.873  -1.837   0.365  1.00  0.68           H  
ATOM   1677 1HD2 LEU A 114      25.803  -2.784   0.487  1.00  0.68           H  
ATOM   1678 2HD2 LEU A 114      24.577  -3.138   1.724  1.00  0.68           H  
ATOM   1679 3HD2 LEU A 114      25.452  -4.468   0.942  1.00  0.68           H  
ATOM   1680  N   GLY A 115      21.812  -7.907   0.265  1.00  0.67           N  
ATOM   1681  CA  GLY A 115      20.757  -8.801   0.722  1.00  0.67           C  
ATOM   1682  C   GLY A 115      19.344  -8.480   0.224  1.00  0.67           C  
ATOM   1683  O   GLY A 115      18.386  -9.108   0.678  1.00  0.67           O  
ATOM   1684  H   GLY A 115      22.264  -8.146  -0.614  1.00  0.67           H  
ATOM   1685 1HA  GLY A 115      21.014  -9.812   0.406  1.00  0.67           H  
ATOM   1686 2HA  GLY A 115      20.756  -8.813   1.809  1.00  0.67           H  
ATOM   1687  N   ALA A 116      19.194  -7.517  -0.692  1.00  0.66           N  
ATOM   1688  CA  ALA A 116      17.862  -7.168  -1.194  1.00  0.66           C  
ATOM   1689  C   ALA A 116      17.348  -8.245  -2.116  1.00  0.66           C  
ATOM   1690  O   ALA A 116      18.129  -8.983  -2.722  1.00  0.66           O  
ATOM   1691  CB  ALA A 116      17.857  -5.867  -1.950  1.00  0.66           C  
ATOM   1692  H   ALA A 116      20.001  -7.031  -1.079  1.00  0.66           H  
ATOM   1693  HA  ALA A 116      17.189  -7.080  -0.337  1.00  0.66           H  
ATOM   1694 1HB  ALA A 116      16.841  -5.652  -2.277  1.00  0.66           H  
ATOM   1695 2HB  ALA A 116      18.205  -5.076  -1.309  1.00  0.66           H  
ATOM   1696 3HB  ALA A 116      18.497  -5.955  -2.803  1.00  0.66           H  
ATOM   1697  N   LYS A 117      16.031  -8.346  -2.237  1.00  0.65           N  
ATOM   1698  CA  LYS A 117      15.482  -9.316  -3.176  1.00  0.65           C  
ATOM   1699  C   LYS A 117      15.060  -8.647  -4.474  1.00  0.65           C  
ATOM   1700  O   LYS A 117      14.196  -7.777  -4.471  1.00  0.65           O  
ATOM   1701  CB  LYS A 117      14.314 -10.065  -2.551  1.00  0.65           C  
ATOM   1702  CG  LYS A 117      13.747 -11.167  -3.425  1.00  0.65           C  
ATOM   1703  CD  LYS A 117      12.647 -11.934  -2.706  1.00  0.65           C  
ATOM   1704  CE  LYS A 117      12.053 -13.011  -3.594  1.00  0.65           C  
ATOM   1705  NZ  LYS A 117      11.112 -13.883  -2.840  1.00  0.65           N  
ATOM   1706  H   LYS A 117      15.428  -7.713  -1.702  1.00  0.65           H  
ATOM   1707  HA  LYS A 117      16.256 -10.044  -3.419  1.00  0.65           H  
ATOM   1708 1HB  LYS A 117      14.630 -10.508  -1.606  1.00  0.65           H  
ATOM   1709 2HB  LYS A 117      13.508  -9.363  -2.331  1.00  0.65           H  
ATOM   1710 1HG  LYS A 117      13.371 -10.750  -4.347  1.00  0.65           H  
ATOM   1711 2HG  LYS A 117      14.546 -11.861  -3.676  1.00  0.65           H  
ATOM   1712 1HD  LYS A 117      13.051 -12.396  -1.805  1.00  0.65           H  
ATOM   1713 2HD  LYS A 117      11.854 -11.241  -2.417  1.00  0.65           H  
ATOM   1714 1HE  LYS A 117      11.510 -12.530  -4.410  1.00  0.65           H  
ATOM   1715 2HE  LYS A 117      12.851 -13.623  -4.013  1.00  0.65           H  
ATOM   1716 1HZ  LYS A 117      10.725 -14.582  -3.460  1.00  0.65           H  
ATOM   1717 2HZ  LYS A 117      11.614 -14.340  -2.091  1.00  0.65           H  
ATOM   1718 3HZ  LYS A 117      10.367 -13.330  -2.447  1.00  0.65           H  
ATOM   1719  N   VAL A 118      15.647  -9.056  -5.590  1.00  0.65           N  
ATOM   1720  CA  VAL A 118      15.289  -8.440  -6.863  1.00  0.65           C  
ATOM   1721  C   VAL A 118      14.043  -9.159  -7.373  1.00  0.65           C  
ATOM   1722  O   VAL A 118      14.014 -10.391  -7.400  1.00  0.65           O  
ATOM   1723  CB  VAL A 118      16.468  -8.499  -7.843  1.00  0.65           C  
ATOM   1724  CG1 VAL A 118      16.074  -7.892  -9.197  1.00  0.65           C  
ATOM   1725  CG2 VAL A 118      17.652  -7.767  -7.216  1.00  0.65           C  
ATOM   1726  H   VAL A 118      16.354  -9.778  -5.556  1.00  0.65           H  
ATOM   1727  HA  VAL A 118      15.052  -7.404  -6.690  1.00  0.65           H  
ATOM   1728  HB  VAL A 118      16.738  -9.542  -8.012  1.00  0.65           H  
ATOM   1729 1HG1 VAL A 118      16.918  -7.950  -9.882  1.00  0.65           H  
ATOM   1730 2HG1 VAL A 118      15.227  -8.441  -9.618  1.00  0.65           H  
ATOM   1731 3HG1 VAL A 118      15.791  -6.846  -9.054  1.00  0.65           H  
ATOM   1732 1HG2 VAL A 118      18.494  -7.830  -7.862  1.00  0.65           H  
ATOM   1733 2HG2 VAL A 118      17.412  -6.746  -7.058  1.00  0.65           H  
ATOM   1734 3HG2 VAL A 118      17.903  -8.233  -6.263  1.00  0.65           H  
ATOM   1735  N   ILE A 119      12.999  -8.407  -7.714  1.00  0.65           N  
ATOM   1736  CA  ILE A 119      11.717  -9.038  -8.043  1.00  0.65           C  
ATOM   1737  C   ILE A 119      11.450  -9.324  -9.533  1.00  0.65           C  
ATOM   1738  O   ILE A 119      10.996 -10.417  -9.869  1.00  0.65           O  
ATOM   1739  CB  ILE A 119      10.572  -8.191  -7.472  1.00  0.65           C  
ATOM   1740  CG1 ILE A 119      10.804  -7.976  -6.007  1.00  0.65           C  
ATOM   1741  CG2 ILE A 119       9.248  -8.881  -7.670  1.00  0.65           C  
ATOM   1742  CD1 ILE A 119      10.956  -9.236  -5.231  1.00  0.65           C  
ATOM   1743  H   ILE A 119      13.109  -7.394  -7.676  1.00  0.65           H  
ATOM   1744  HA  ILE A 119      11.689  -9.997  -7.526  1.00  0.65           H  
ATOM   1745  HB  ILE A 119      10.542  -7.248  -7.951  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 119      11.709  -7.373  -5.876  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 119       9.954  -7.426  -5.602  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 119       8.443  -8.268  -7.251  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 119       9.076  -9.036  -8.718  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 119       9.259  -9.845  -7.162  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 119      11.122  -9.013  -4.183  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 119      10.065  -9.822  -5.341  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 119      11.796  -9.785  -5.618  1.00  0.65           H  
ATOM   1754  N   VAL A 120      11.686  -8.358 -10.422  1.00  0.65           N  
ATOM   1755  CA  VAL A 120      11.407  -8.580 -11.847  1.00  0.65           C  
ATOM   1756  C   VAL A 120      12.633  -8.213 -12.684  1.00  0.65           C  
ATOM   1757  O   VAL A 120      13.513  -7.491 -12.217  1.00  0.65           O  
ATOM   1758  CB  VAL A 120      10.204  -7.738 -12.360  1.00  0.65           C  
ATOM   1759  CG1 VAL A 120       8.934  -8.040 -11.588  1.00  0.65           C  
ATOM   1760  CG2 VAL A 120      10.525  -6.301 -12.307  1.00  0.65           C  
ATOM   1761  H   VAL A 120      12.063  -7.480 -10.113  1.00  0.65           H  
ATOM   1762  HA  VAL A 120      11.184  -9.635 -12.006  1.00  0.65           H  
ATOM   1763  HB  VAL A 120      10.009  -8.021 -13.400  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 120       8.118  -7.459 -12.014  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 120       8.700  -9.104 -11.664  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 120       9.067  -7.765 -10.554  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 120       9.683  -5.730 -12.693  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 120      10.703  -6.041 -11.329  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 120      11.415  -6.101 -12.904  1.00  0.65           H  
ATOM   1770  N   GLU A 121      12.663  -8.680 -13.932  1.00  0.65           N  
ATOM   1771  CA  GLU A 121      13.724  -8.335 -14.880  1.00  0.65           C  
ATOM   1772  C   GLU A 121      13.710  -6.817 -15.125  1.00  0.65           C  
ATOM   1773  O   GLU A 121      12.628  -6.268 -15.318  1.00  0.65           O  
ATOM   1774  CB  GLU A 121      13.514  -9.085 -16.193  1.00  0.65           C  
ATOM   1775  CG  GLU A 121      14.613  -8.899 -17.235  1.00  0.65           C  
ATOM   1776  CD  GLU A 121      14.383  -9.704 -18.489  1.00  0.65           C  
ATOM   1777  OE1 GLU A 121      13.367 -10.350 -18.584  1.00  0.65           O  
ATOM   1778  OE2 GLU A 121      15.232  -9.680 -19.350  1.00  0.65           O  
ATOM   1779  H   GLU A 121      11.912  -9.283 -14.240  1.00  0.65           H  
ATOM   1780  HA  GLU A 121      14.662  -8.665 -14.456  1.00  0.65           H  
ATOM   1781 1HB  GLU A 121      13.427 -10.153 -15.990  1.00  0.65           H  
ATOM   1782 2HB  GLU A 121      12.575  -8.763 -16.643  1.00  0.65           H  
ATOM   1783 1HG  GLU A 121      14.675  -7.842 -17.502  1.00  0.65           H  
ATOM   1784 2HG  GLU A 121      15.561  -9.196 -16.798  1.00  0.65           H  
ATOM   1785  N   PRO A 122      14.864  -6.114 -15.146  1.00  0.65           N  
ATOM   1786  CA  PRO A 122      14.961  -4.678 -15.358  1.00  0.65           C  
ATOM   1787  C   PRO A 122      14.283  -4.126 -16.614  1.00  0.65           C  
ATOM   1788  O   PRO A 122      14.328  -4.727 -17.690  1.00  0.65           O  
ATOM   1789  CB  PRO A 122      16.480  -4.455 -15.441  1.00  0.65           C  
ATOM   1790  CG  PRO A 122      17.068  -5.550 -14.593  1.00  0.65           C  
ATOM   1791  CD  PRO A 122      16.173  -6.755 -14.831  1.00  0.65           C  
ATOM   1792  HA  PRO A 122      14.541  -4.230 -14.469  1.00  0.65           H  
ATOM   1793 1HB  PRO A 122      16.805  -4.499 -16.489  1.00  0.65           H  
ATOM   1794 2HB  PRO A 122      16.725  -3.445 -15.071  1.00  0.65           H  
ATOM   1795 1HG  PRO A 122      18.117  -5.729 -14.876  1.00  0.65           H  
ATOM   1796 2HG  PRO A 122      17.076  -5.236 -13.537  1.00  0.65           H  
ATOM   1797 1HD  PRO A 122      16.538  -7.361 -15.666  1.00  0.65           H  
ATOM   1798 2HD  PRO A 122      16.139  -7.303 -13.879  1.00  0.65           H  
ATOM   1799  N   LEU A 123      13.681  -2.941 -16.460  1.00  0.66           N  
ATOM   1800  CA  LEU A 123      12.990  -2.256 -17.561  1.00  0.66           C  
ATOM   1801  C   LEU A 123      13.933  -1.344 -18.315  1.00  0.66           C  
ATOM   1802  O   LEU A 123      14.264  -0.263 -17.830  1.00  0.66           O  
ATOM   1803  CB  LEU A 123      11.863  -1.391 -17.010  1.00  0.66           C  
ATOM   1804  CG  LEU A 123      11.047  -0.626 -18.012  1.00  0.66           C  
ATOM   1805  CD1 LEU A 123      10.347  -1.615 -18.929  1.00  0.66           C  
ATOM   1806  CD2 LEU A 123      10.052   0.286 -17.257  1.00  0.66           C  
ATOM   1807  H   LEU A 123      13.710  -2.518 -15.532  1.00  0.66           H  
ATOM   1808  HA  LEU A 123      12.591  -3.004 -18.245  1.00  0.66           H  
ATOM   1809 1HB  LEU A 123      11.199  -2.012 -16.493  1.00  0.66           H  
ATOM   1810 2HB  LEU A 123      12.266  -0.682 -16.309  1.00  0.66           H  
ATOM   1811  HG  LEU A 123      11.707  -0.014 -18.623  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 123       9.752  -1.099 -19.667  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 123      11.094  -2.226 -19.434  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 123       9.713  -2.243 -18.347  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 123       9.462   0.843 -17.952  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 123       9.403  -0.309 -16.658  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 123      10.599   0.976 -16.617  1.00  0.66           H  
ATOM   1818  N   ILE A 124      14.358  -1.769 -19.495  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      15.363  -1.016 -20.231  1.00  0.68           C  
ATOM   1820  C   ILE A 124      14.841  -0.394 -21.522  1.00  0.68           C  
ATOM   1821  O   ILE A 124      14.285  -1.103 -22.366  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      16.527  -1.946 -20.585  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      17.021  -2.659 -19.328  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      17.670  -1.137 -21.213  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      17.525  -1.745 -18.289  1.00  0.68           C  
ATOM   1826  H   ILE A 124      14.024  -2.654 -19.855  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      15.730  -0.210 -19.597  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      16.188  -2.705 -21.288  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      16.206  -3.249 -18.909  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      17.815  -3.333 -19.607  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      18.482  -1.803 -21.458  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      17.324  -0.643 -22.122  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      18.017  -0.383 -20.504  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      17.870  -2.317 -17.427  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      18.344  -1.177 -18.705  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      16.741  -1.067 -17.978  1.00  0.68           H  
ATOM   1837  N   PHE A 125      15.069   0.909 -21.707  1.00  0.69           N  
ATOM   1838  CA  PHE A 125      14.650   1.546 -22.952  1.00  0.69           C  
ATOM   1839  C   PHE A 125      15.842   2.092 -23.736  1.00  0.69           C  
ATOM   1840  O   PHE A 125      16.865   2.454 -23.153  1.00  0.69           O  
ATOM   1841  CB  PHE A 125      13.691   2.698 -22.687  1.00  0.69           C  
ATOM   1842  CG  PHE A 125      12.492   2.306 -21.998  1.00  0.69           C  
ATOM   1843  CD1 PHE A 125      12.225   2.773 -20.729  1.00  0.69           C  
ATOM   1844  CD2 PHE A 125      11.647   1.408 -22.570  1.00  0.69           C  
ATOM   1845  CE1 PHE A 125      11.101   2.369 -20.084  1.00  0.69           C  
ATOM   1846  CE2 PHE A 125      10.544   0.990 -21.924  1.00  0.69           C  
ATOM   1847  CZ  PHE A 125      10.260   1.469 -20.700  1.00  0.69           C  
ATOM   1848  H   PHE A 125      15.496   1.453 -20.955  1.00  0.69           H  
ATOM   1849  HA  PHE A 125      14.144   0.807 -23.574  1.00  0.69           H  
ATOM   1850 1HB  PHE A 125      14.191   3.442 -22.092  1.00  0.69           H  
ATOM   1851 2HB  PHE A 125      13.416   3.172 -23.625  1.00  0.69           H  
ATOM   1852  HD1 PHE A 125      12.916   3.473 -20.254  1.00  0.69           H  
ATOM   1853  HD2 PHE A 125      11.878   1.018 -23.564  1.00  0.69           H  
ATOM   1854  HE1 PHE A 125      10.879   2.741 -19.086  1.00  0.69           H  
ATOM   1855  HE2 PHE A 125       9.889   0.270 -22.392  1.00  0.69           H  
ATOM   1856  HZ  PHE A 125       9.373   1.118 -20.205  1.00  0.69           H  
ATOM   1857  N   ASP A 126      15.700   2.153 -25.064  1.00  0.71           N  
ATOM   1858  CA  ASP A 126      16.695   2.791 -25.939  1.00  0.71           C  
ATOM   1859  C   ASP A 126      16.340   4.237 -26.278  1.00  0.71           C  
ATOM   1860  O   ASP A 126      17.214   5.043 -26.591  1.00  0.71           O  
ATOM   1861  CB  ASP A 126      16.848   2.015 -27.249  1.00  0.71           C  
ATOM   1862  CG  ASP A 126      17.431   0.629 -27.087  1.00  0.71           C  
ATOM   1863  OD1 ASP A 126      18.617   0.517 -26.805  1.00  0.71           O  
ATOM   1864  OD2 ASP A 126      16.694  -0.317 -27.230  1.00  0.71           O  
ATOM   1865  H   ASP A 126      14.856   1.781 -25.478  1.00  0.71           H  
ATOM   1866  HA  ASP A 126      17.655   2.797 -25.420  1.00  0.71           H  
ATOM   1867 1HB  ASP A 126      15.872   1.928 -27.729  1.00  0.71           H  
ATOM   1868 2HB  ASP A 126      17.489   2.584 -27.923  1.00  0.71           H  
ATOM   1869  N   GLY A 127      15.047   4.539 -26.311  1.00  0.72           N  
ATOM   1870  CA  GLY A 127      14.591   5.861 -26.705  1.00  0.72           C  
ATOM   1871  C   GLY A 127      13.956   6.592 -25.542  1.00  0.72           C  
ATOM   1872  O   GLY A 127      14.251   6.317 -24.384  1.00  0.72           O  
ATOM   1873  H   GLY A 127      14.360   3.844 -26.052  1.00  0.72           H  
ATOM   1874 1HA  GLY A 127      15.426   6.442 -27.094  1.00  0.72           H  
ATOM   1875 2HA  GLY A 127      13.865   5.763 -27.511  1.00  0.72           H  
ATOM   1876  N   ASP A 128      13.080   7.532 -25.873  1.00  0.73           N  
ATOM   1877  CA  ASP A 128      12.356   8.338 -24.900  1.00  0.73           C  
ATOM   1878  C   ASP A 128      11.194   7.530 -24.350  1.00  0.73           C  
ATOM   1879  O   ASP A 128      10.259   7.275 -25.104  1.00  0.73           O  
ATOM   1880  CB  ASP A 128      11.817   9.611 -25.551  1.00  0.73           C  
ATOM   1881  CG  ASP A 128      11.028  10.557 -24.596  1.00  0.73           C  
ATOM   1882  OD1 ASP A 128      10.457  10.106 -23.600  1.00  0.73           O  
ATOM   1883  OD2 ASP A 128      10.992  11.727 -24.898  1.00  0.73           O  
ATOM   1884  H   ASP A 128      12.910   7.692 -26.855  1.00  0.73           H  
ATOM   1885  HA  ASP A 128      13.050   8.648 -24.130  1.00  0.73           H  
ATOM   1886 1HB  ASP A 128      12.652  10.178 -25.968  1.00  0.73           H  
ATOM   1887 2HB  ASP A 128      11.161   9.342 -26.381  1.00  0.73           H  
ATOM   1888  N   PRO A 129      11.182   7.158 -23.053  1.00  0.73           N  
ATOM   1889  CA  PRO A 129      10.203   6.314 -22.400  1.00  0.73           C  
ATOM   1890  C   PRO A 129       8.768   6.692 -22.689  1.00  0.73           C  
ATOM   1891  O   PRO A 129       7.913   5.813 -22.714  1.00  0.73           O  
ATOM   1892  CB  PRO A 129      10.530   6.511 -20.936  1.00  0.73           C  
ATOM   1893  CG  PRO A 129      11.951   6.781 -20.920  1.00  0.73           C  
ATOM   1894  CD  PRO A 129      12.214   7.632 -22.125  1.00  0.73           C  
ATOM   1895  HA  PRO A 129      10.388   5.271 -22.672  1.00  0.73           H  
ATOM   1896 1HB  PRO A 129       9.917   7.319 -20.501  1.00  0.73           H  
ATOM   1897 2HB  PRO A 129      10.302   5.599 -20.403  1.00  0.73           H  
ATOM   1898 1HG  PRO A 129      12.254   7.232 -19.979  1.00  0.73           H  
ATOM   1899 2HG  PRO A 129      12.453   5.824 -20.985  1.00  0.73           H  
ATOM   1900 1HD  PRO A 129      12.075   8.708 -21.901  1.00  0.73           H  
ATOM   1901 2HD  PRO A 129      13.221   7.388 -22.461  1.00  0.73           H  
ATOM   1902  N   GLU A 130       8.471   7.963 -22.967  1.00  0.72           N  
ATOM   1903  CA  GLU A 130       7.076   8.298 -23.249  1.00  0.72           C  
ATOM   1904  C   GLU A 130       6.557   7.462 -24.431  1.00  0.72           C  
ATOM   1905  O   GLU A 130       5.409   7.002 -24.440  1.00  0.72           O  
ATOM   1906  CB  GLU A 130       6.887   9.793 -23.541  1.00  0.72           C  
ATOM   1907  CG  GLU A 130       5.395  10.176 -23.752  1.00  0.72           C  
ATOM   1908  CD  GLU A 130       5.106  11.671 -23.911  1.00  0.72           C  
ATOM   1909  OE1 GLU A 130       6.010  12.463 -23.841  1.00  0.72           O  
ATOM   1910  OE2 GLU A 130       3.959  12.001 -24.104  1.00  0.72           O  
ATOM   1911  H   GLU A 130       9.198   8.695 -23.012  1.00  0.72           H  
ATOM   1912  HA  GLU A 130       6.479   8.049 -22.371  1.00  0.72           H  
ATOM   1913 1HB  GLU A 130       7.288  10.383 -22.716  1.00  0.72           H  
ATOM   1914 2HB  GLU A 130       7.446  10.061 -24.441  1.00  0.72           H  
ATOM   1915 1HG  GLU A 130       5.041   9.662 -24.647  1.00  0.72           H  
ATOM   1916 2HG  GLU A 130       4.822   9.795 -22.908  1.00  0.72           H  
ATOM   1917  N   ASN A 131       7.436   7.181 -25.396  1.00  0.71           N  
ATOM   1918  CA  ASN A 131       7.070   6.456 -26.605  1.00  0.71           C  
ATOM   1919  C   ASN A 131       7.061   4.951 -26.363  1.00  0.71           C  
ATOM   1920  O   ASN A 131       6.748   4.159 -27.255  1.00  0.71           O  
ATOM   1921  CB  ASN A 131       8.033   6.808 -27.716  1.00  0.71           C  
ATOM   1922  CG  ASN A 131       7.848   8.223 -28.197  1.00  0.71           C  
ATOM   1923  OD1 ASN A 131       6.749   8.790 -28.127  1.00  0.71           O  
ATOM   1924  ND2 ASN A 131       8.910   8.811 -28.681  1.00  0.71           N  
ATOM   1925  H   ASN A 131       8.401   7.493 -25.291  1.00  0.71           H  
ATOM   1926  HA  ASN A 131       6.061   6.752 -26.897  1.00  0.71           H  
ATOM   1927 1HB  ASN A 131       9.057   6.685 -27.356  1.00  0.71           H  
ATOM   1928 2HB  ASN A 131       7.894   6.124 -28.551  1.00  0.71           H  
ATOM   1929 1HD2 ASN A 131       8.852   9.753 -29.012  1.00  0.71           H  
ATOM   1930 2HD2 ASN A 131       9.778   8.320 -28.718  1.00  0.71           H  
ATOM   1931  N   HIS A 132       7.395   4.570 -25.139  1.00  0.69           N  
ATOM   1932  CA  HIS A 132       7.428   3.208 -24.688  1.00  0.69           C  
ATOM   1933  C   HIS A 132       6.413   3.039 -23.551  1.00  0.69           C  
ATOM   1934  O   HIS A 132       6.470   2.049 -22.812  1.00  0.69           O  
ATOM   1935  CB  HIS A 132       8.814   2.838 -24.162  1.00  0.69           C  
ATOM   1936  CG  HIS A 132       9.986   2.922 -25.149  1.00  0.69           C  
ATOM   1937  ND1 HIS A 132      10.164   2.016 -26.174  1.00  0.69           N  
ATOM   1938  CD2 HIS A 132      11.042   3.781 -25.223  1.00  0.69           C  
ATOM   1939  CE1 HIS A 132      11.276   2.313 -26.836  1.00  0.69           C  
ATOM   1940  NE2 HIS A 132      11.829   3.374 -26.277  1.00  0.69           N  
ATOM   1941  H   HIS A 132       7.628   5.268 -24.445  1.00  0.69           H  
ATOM   1942  HA  HIS A 132       7.159   2.530 -25.497  1.00  0.69           H  
ATOM   1943 1HB  HIS A 132       9.044   3.449 -23.293  1.00  0.69           H  
ATOM   1944 2HB  HIS A 132       8.758   1.817 -23.825  1.00  0.69           H  
ATOM   1945  HD1 HIS A 132       9.571   1.239 -26.390  1.00  0.69           H  
ATOM   1946  HD2 HIS A 132      11.348   4.638 -24.640  1.00  0.69           H  
ATOM   1947  HE1 HIS A 132      11.592   1.710 -27.687  1.00  0.69           H  
ATOM   1948  N   SER A 133       5.434   3.963 -23.446  1.00  0.68           N  
ATOM   1949  CA  SER A 133       4.429   3.890 -22.379  1.00  0.68           C  
ATOM   1950  C   SER A 133       3.815   2.507 -22.213  1.00  0.68           C  
ATOM   1951  O   SER A 133       3.625   2.047 -21.091  1.00  0.68           O  
ATOM   1952  CB  SER A 133       3.304   4.881 -22.626  1.00  0.68           C  
ATOM   1953  OG  SER A 133       3.735   6.207 -22.504  1.00  0.68           O  
ATOM   1954  H   SER A 133       5.423   4.779 -24.062  1.00  0.68           H  
ATOM   1955  HA  SER A 133       4.908   4.154 -21.445  1.00  0.68           H  
ATOM   1956 1HB  SER A 133       2.896   4.722 -23.624  1.00  0.68           H  
ATOM   1957 2HB  SER A 133       2.500   4.692 -21.915  1.00  0.68           H  
ATOM   1958  HG  SER A 133       4.338   6.372 -23.259  1.00  0.68           H  
ATOM   1959  N   ASP A 134       3.527   1.815 -23.310  1.00  0.67           N  
ATOM   1960  CA  ASP A 134       2.913   0.495 -23.199  1.00  0.67           C  
ATOM   1961  C   ASP A 134       3.792  -0.495 -22.430  1.00  0.67           C  
ATOM   1962  O   ASP A 134       3.286  -1.359 -21.715  1.00  0.67           O  
ATOM   1963  CB  ASP A 134       2.623  -0.076 -24.580  1.00  0.67           C  
ATOM   1964  CG  ASP A 134       1.481   0.639 -25.296  1.00  0.67           C  
ATOM   1965  OD1 ASP A 134       0.774   1.391 -24.663  1.00  0.67           O  
ATOM   1966  OD2 ASP A 134       1.332   0.431 -26.475  1.00  0.67           O  
ATOM   1967  H   ASP A 134       3.717   2.216 -24.217  1.00  0.67           H  
ATOM   1968  HA  ASP A 134       1.972   0.599 -22.660  1.00  0.67           H  
ATOM   1969 1HB  ASP A 134       3.520  -0.010 -25.194  1.00  0.67           H  
ATOM   1970 2HB  ASP A 134       2.370  -1.133 -24.486  1.00  0.67           H  
ATOM   1971  N   LYS A 135       5.114  -0.378 -22.568  1.00  0.65           N  
ATOM   1972  CA  LYS A 135       6.018  -1.317 -21.919  1.00  0.65           C  
ATOM   1973  C   LYS A 135       6.186  -0.925 -20.470  1.00  0.65           C  
ATOM   1974  O   LYS A 135       6.371  -1.772 -19.593  1.00  0.65           O  
ATOM   1975  CB  LYS A 135       7.371  -1.329 -22.617  1.00  0.65           C  
ATOM   1976  CG  LYS A 135       7.342  -1.818 -24.062  1.00  0.65           C  
ATOM   1977  CD  LYS A 135       6.883  -3.272 -24.158  1.00  0.65           C  
ATOM   1978  CE  LYS A 135       6.936  -3.780 -25.599  1.00  0.65           C  
ATOM   1979  NZ  LYS A 135       6.466  -5.192 -25.711  1.00  0.65           N  
ATOM   1980  H   LYS A 135       5.504   0.394 -23.099  1.00  0.65           H  
ATOM   1981  HA  LYS A 135       5.581  -2.315 -21.958  1.00  0.65           H  
ATOM   1982 1HB  LYS A 135       7.752  -0.313 -22.630  1.00  0.65           H  
ATOM   1983 2HB  LYS A 135       8.074  -1.940 -22.053  1.00  0.65           H  
ATOM   1984 1HG  LYS A 135       6.659  -1.190 -24.636  1.00  0.65           H  
ATOM   1985 2HG  LYS A 135       8.339  -1.729 -24.493  1.00  0.65           H  
ATOM   1986 1HD  LYS A 135       7.525  -3.899 -23.537  1.00  0.65           H  
ATOM   1987 2HD  LYS A 135       5.859  -3.355 -23.789  1.00  0.65           H  
ATOM   1988 1HE  LYS A 135       6.305  -3.147 -26.222  1.00  0.65           H  
ATOM   1989 2HE  LYS A 135       7.962  -3.720 -25.960  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 135       6.516  -5.488 -26.675  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 135       7.053  -5.788 -25.145  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 135       5.511  -5.257 -25.389  1.00  0.65           H  
ATOM   1993  N   ILE A 136       6.087   0.373 -20.207  1.00  0.64           N  
ATOM   1994  CA  ILE A 136       6.216   0.858 -18.846  1.00  0.64           C  
ATOM   1995  C   ILE A 136       5.020   0.364 -18.041  1.00  0.64           C  
ATOM   1996  O   ILE A 136       5.156  -0.106 -16.907  1.00  0.64           O  
ATOM   1997  CB  ILE A 136       6.247   2.385 -18.764  1.00  0.64           C  
ATOM   1998  CG1 ILE A 136       7.471   2.938 -19.420  1.00  0.64           C  
ATOM   1999  CG2 ILE A 136       6.269   2.748 -17.306  1.00  0.64           C  
ATOM   2000  CD1 ILE A 136       7.446   4.406 -19.601  1.00  0.64           C  
ATOM   2001  H   ILE A 136       5.948   1.026 -20.981  1.00  0.64           H  
ATOM   2002  HA  ILE A 136       7.125   0.454 -18.407  1.00  0.64           H  
ATOM   2003  HB  ILE A 136       5.371   2.813 -19.250  1.00  0.64           H  
ATOM   2004 1HG1 ILE A 136       8.331   2.694 -18.820  1.00  0.64           H  
ATOM   2005 2HG1 ILE A 136       7.570   2.485 -20.407  1.00  0.64           H  
ATOM   2006 1HG2 ILE A 136       6.303   3.806 -17.193  1.00  0.64           H  
ATOM   2007 2HG2 ILE A 136       5.379   2.359 -16.812  1.00  0.64           H  
ATOM   2008 3HG2 ILE A 136       7.156   2.309 -16.864  1.00  0.64           H  
ATOM   2009 1HD1 ILE A 136       8.349   4.710 -20.080  1.00  0.64           H  
ATOM   2010 2HD1 ILE A 136       6.614   4.700 -20.212  1.00  0.64           H  
ATOM   2011 3HD1 ILE A 136       7.363   4.875 -18.639  1.00  0.64           H  
ATOM   2012  N   ILE A 137       3.838   0.480 -18.646  1.00  0.62           N  
ATOM   2013  CA  ILE A 137       2.598   0.058 -18.024  1.00  0.62           C  
ATOM   2014  C   ILE A 137       2.588  -1.447 -17.789  1.00  0.62           C  
ATOM   2015  O   ILE A 137       2.286  -1.902 -16.680  1.00  0.62           O  
ATOM   2016  CB  ILE A 137       1.403   0.436 -18.917  1.00  0.62           C  
ATOM   2017  CG1 ILE A 137       1.243   1.967 -18.999  1.00  0.62           C  
ATOM   2018  CG2 ILE A 137       0.152  -0.184 -18.346  1.00  0.62           C  
ATOM   2019  CD1 ILE A 137       0.329   2.414 -20.101  1.00  0.62           C  
ATOM   2020  H   ILE A 137       3.803   0.895 -19.577  1.00  0.62           H  
ATOM   2021  HA  ILE A 137       2.509   0.549 -17.065  1.00  0.62           H  
ATOM   2022  HB  ILE A 137       1.572   0.065 -19.932  1.00  0.62           H  
ATOM   2023 1HG1 ILE A 137       0.820   2.326 -18.089  1.00  0.62           H  
ATOM   2024 2HG1 ILE A 137       2.219   2.423 -19.134  1.00  0.62           H  
ATOM   2025 1HG2 ILE A 137      -0.698   0.064 -18.975  1.00  0.62           H  
ATOM   2026 2HG2 ILE A 137       0.281  -1.252 -18.318  1.00  0.62           H  
ATOM   2027 3HG2 ILE A 137      -0.017   0.192 -17.336  1.00  0.62           H  
ATOM   2028 1HD1 ILE A 137       0.257   3.500 -20.095  1.00  0.62           H  
ATOM   2029 2HD1 ILE A 137       0.734   2.084 -21.061  1.00  0.62           H  
ATOM   2030 3HD1 ILE A 137      -0.658   1.983 -19.956  1.00  0.62           H  
ATOM   2031  N   GLU A 138       2.962  -2.241 -18.803  1.00  0.62           N  
ATOM   2032  CA  GLU A 138       2.961  -3.683 -18.599  1.00  0.62           C  
ATOM   2033  C   GLU A 138       3.974  -4.082 -17.524  1.00  0.62           C  
ATOM   2034  O   GLU A 138       3.678  -4.940 -16.687  1.00  0.62           O  
ATOM   2035  CB  GLU A 138       3.242  -4.416 -19.919  1.00  0.62           C  
ATOM   2036  CG  GLU A 138       2.089  -4.361 -20.962  1.00  0.62           C  
ATOM   2037  CD  GLU A 138       0.814  -5.084 -20.530  1.00  0.62           C  
ATOM   2038  OE1 GLU A 138       0.894  -6.223 -20.145  1.00  0.62           O  
ATOM   2039  OE2 GLU A 138      -0.250  -4.483 -20.590  1.00  0.62           O  
ATOM   2040  H   GLU A 138       3.208  -1.854 -19.718  1.00  0.62           H  
ATOM   2041  HA  GLU A 138       1.975  -3.979 -18.254  1.00  0.62           H  
ATOM   2042 1HB  GLU A 138       4.127  -3.976 -20.386  1.00  0.62           H  
ATOM   2043 2HB  GLU A 138       3.466  -5.462 -19.714  1.00  0.62           H  
ATOM   2044 1HG  GLU A 138       1.838  -3.320 -21.139  1.00  0.62           H  
ATOM   2045 2HG  GLU A 138       2.444  -4.782 -21.901  1.00  0.62           H  
ATOM   2046  N   TYR A 139       5.135  -3.421 -17.499  1.00  0.62           N  
ATOM   2047  CA  TYR A 139       6.143  -3.660 -16.476  1.00  0.62           C  
ATOM   2048  C   TYR A 139       5.588  -3.408 -15.094  1.00  0.62           C  
ATOM   2049  O   TYR A 139       5.726  -4.242 -14.200  1.00  0.62           O  
ATOM   2050  CB  TYR A 139       7.335  -2.757 -16.696  1.00  0.62           C  
ATOM   2051  CG  TYR A 139       8.392  -2.791 -15.609  1.00  0.62           C  
ATOM   2052  CD1 TYR A 139       9.359  -3.778 -15.582  1.00  0.62           C  
ATOM   2053  CD2 TYR A 139       8.390  -1.795 -14.633  1.00  0.62           C  
ATOM   2054  CE1 TYR A 139      10.338  -3.739 -14.604  1.00  0.62           C  
ATOM   2055  CE2 TYR A 139       9.360  -1.775 -13.663  1.00  0.62           C  
ATOM   2056  CZ  TYR A 139      10.330  -2.726 -13.653  1.00  0.62           C  
ATOM   2057  OH  TYR A 139      11.305  -2.665 -12.712  1.00  0.62           O  
ATOM   2058  H   TYR A 139       5.349  -2.735 -18.223  1.00  0.62           H  
ATOM   2059  HA  TYR A 139       6.457  -4.702 -16.533  1.00  0.62           H  
ATOM   2060 1HB  TYR A 139       7.795  -3.040 -17.629  1.00  0.62           H  
ATOM   2061 2HB  TYR A 139       7.005  -1.735 -16.807  1.00  0.62           H  
ATOM   2062  HD1 TYR A 139       9.370  -4.562 -16.340  1.00  0.62           H  
ATOM   2063  HD2 TYR A 139       7.623  -1.017 -14.651  1.00  0.62           H  
ATOM   2064  HE1 TYR A 139      11.119  -4.492 -14.593  1.00  0.62           H  
ATOM   2065  HE2 TYR A 139       9.368  -0.992 -12.910  1.00  0.62           H  
ATOM   2066  HH  TYR A 139      12.049  -3.213 -12.987  1.00  0.62           H  
ATOM   2067  N   ALA A 140       4.974  -2.241 -14.907  1.00  0.64           N  
ATOM   2068  CA  ALA A 140       4.420  -1.880 -13.618  1.00  0.64           C  
ATOM   2069  C   ALA A 140       3.354  -2.894 -13.184  1.00  0.64           C  
ATOM   2070  O   ALA A 140       3.271  -3.248 -12.006  1.00  0.64           O  
ATOM   2071  CB  ALA A 140       3.861  -0.482 -13.695  1.00  0.64           C  
ATOM   2072  H   ALA A 140       4.900  -1.580 -15.682  1.00  0.64           H  
ATOM   2073  HA  ALA A 140       5.221  -1.898 -12.882  1.00  0.64           H  
ATOM   2074 1HB  ALA A 140       3.453  -0.188 -12.735  1.00  0.64           H  
ATOM   2075 2HB  ALA A 140       4.650   0.214 -13.987  1.00  0.64           H  
ATOM   2076 3HB  ALA A 140       3.092  -0.476 -14.441  1.00  0.64           H  
ATOM   2077  N   LYS A 141       2.551  -3.402 -14.124  1.00  0.66           N  
ATOM   2078  CA  LYS A 141       1.572  -4.413 -13.744  1.00  0.66           C  
ATOM   2079  C   LYS A 141       2.264  -5.727 -13.333  1.00  0.66           C  
ATOM   2080  O   LYS A 141       1.850  -6.370 -12.357  1.00  0.66           O  
ATOM   2081  CB  LYS A 141       0.562  -4.644 -14.862  1.00  0.66           C  
ATOM   2082  CG  LYS A 141      -0.418  -3.483 -15.078  1.00  0.66           C  
ATOM   2083  CD  LYS A 141      -1.530  -3.899 -16.019  1.00  0.66           C  
ATOM   2084  CE  LYS A 141      -0.979  -4.140 -17.407  1.00  0.66           C  
ATOM   2085  NZ  LYS A 141      -2.036  -4.450 -18.410  1.00  0.66           N  
ATOM   2086  H   LYS A 141       2.610  -3.074 -15.090  1.00  0.66           H  
ATOM   2087  HA  LYS A 141       1.024  -4.045 -12.877  1.00  0.66           H  
ATOM   2088 1HB  LYS A 141       1.099  -4.801 -15.802  1.00  0.66           H  
ATOM   2089 2HB  LYS A 141      -0.014  -5.545 -14.657  1.00  0.66           H  
ATOM   2090 1HG  LYS A 141      -0.847  -3.177 -14.122  1.00  0.66           H  
ATOM   2091 2HG  LYS A 141       0.116  -2.633 -15.505  1.00  0.66           H  
ATOM   2092 1HD  LYS A 141      -2.001  -4.811 -15.653  1.00  0.66           H  
ATOM   2093 2HD  LYS A 141      -2.281  -3.111 -16.065  1.00  0.66           H  
ATOM   2094 1HE  LYS A 141      -0.449  -3.261 -17.724  1.00  0.66           H  
ATOM   2095 2HE  LYS A 141      -0.278  -4.975 -17.372  1.00  0.66           H  
ATOM   2096 1HZ  LYS A 141      -1.549  -4.584 -19.311  1.00  0.66           H  
ATOM   2097 2HZ  LYS A 141      -2.529  -5.289 -18.155  1.00  0.66           H  
ATOM   2098 3HZ  LYS A 141      -2.682  -3.685 -18.485  1.00  0.66           H  
ATOM   2099  N   GLU A 142       3.335  -6.125 -14.050  1.00  0.71           N  
ATOM   2100  CA  GLU A 142       4.078  -7.339 -13.683  1.00  0.71           C  
ATOM   2101  C   GLU A 142       4.655  -7.187 -12.291  1.00  0.71           C  
ATOM   2102  O   GLU A 142       4.583  -8.097 -11.466  1.00  0.71           O  
ATOM   2103  CB  GLU A 142       5.240  -7.638 -14.644  1.00  0.71           C  
ATOM   2104  CG  GLU A 142       6.018  -8.928 -14.268  1.00  0.71           C  
ATOM   2105  CD  GLU A 142       7.178  -9.289 -15.194  1.00  0.71           C  
ATOM   2106  OE1 GLU A 142       7.416  -8.594 -16.154  1.00  0.71           O  
ATOM   2107  OE2 GLU A 142       7.833 -10.268 -14.915  1.00  0.71           O  
ATOM   2108  H   GLU A 142       3.628  -5.582 -14.866  1.00  0.71           H  
ATOM   2109  HA  GLU A 142       3.391  -8.184 -13.685  1.00  0.71           H  
ATOM   2110 1HB  GLU A 142       4.859  -7.739 -15.661  1.00  0.71           H  
ATOM   2111 2HB  GLU A 142       5.943  -6.806 -14.639  1.00  0.71           H  
ATOM   2112 1HG  GLU A 142       6.407  -8.805 -13.258  1.00  0.71           H  
ATOM   2113 2HG  GLU A 142       5.314  -9.757 -14.247  1.00  0.71           H  
ATOM   2114  N   LEU A 143       5.207  -6.008 -12.043  1.00  0.81           N  
ATOM   2115  CA  LEU A 143       5.830  -5.624 -10.793  1.00  0.81           C  
ATOM   2116  C   LEU A 143       4.862  -5.703  -9.639  1.00  0.81           C  
ATOM   2117  O   LEU A 143       5.202  -6.183  -8.563  1.00  0.81           O  
ATOM   2118  CB  LEU A 143       6.368  -4.220 -10.957  1.00  0.81           C  
ATOM   2119  CG  LEU A 143       6.990  -3.638  -9.856  1.00  0.81           C  
ATOM   2120  CD1 LEU A 143       8.072  -4.494  -9.489  1.00  0.81           C  
ATOM   2121  CD2 LEU A 143       7.485  -2.278 -10.290  1.00  0.81           C  
ATOM   2122  H   LEU A 143       5.222  -5.326 -12.800  1.00  0.81           H  
ATOM   2123  HA  LEU A 143       6.653  -6.303 -10.594  1.00  0.81           H  
ATOM   2124 1HB  LEU A 143       7.076  -4.213 -11.789  1.00  0.81           H  
ATOM   2125 2HB  LEU A 143       5.550  -3.579 -11.217  1.00  0.81           H  
ATOM   2126  HG  LEU A 143       6.305  -3.543  -9.013  1.00  0.81           H  
ATOM   2127 1HD1 LEU A 143       8.610  -4.071  -8.655  1.00  0.81           H  
ATOM   2128 2HD1 LEU A 143       7.693  -5.480  -9.214  1.00  0.81           H  
ATOM   2129 3HD1 LEU A 143       8.716  -4.577 -10.359  1.00  0.81           H  
ATOM   2130 1HD2 LEU A 143       8.007  -1.823  -9.487  1.00  0.81           H  
ATOM   2131 2HD2 LEU A 143       8.160  -2.398 -11.129  1.00  0.81           H  
ATOM   2132 3HD2 LEU A 143       6.643  -1.656 -10.587  1.00  0.81           H  
ATOM   2133  N   LEU A 144       3.657  -5.204  -9.857  1.00  1.01           N  
ATOM   2134  CA  LEU A 144       2.599  -5.264  -8.871  1.00  1.01           C  
ATOM   2135  C   LEU A 144       2.155  -6.703  -8.612  1.00  1.01           C  
ATOM   2136  O   LEU A 144       1.918  -7.087  -7.466  1.00  1.01           O  
ATOM   2137  CB  LEU A 144       1.432  -4.409  -9.326  1.00  1.01           C  
ATOM   2138  CG  LEU A 144       0.301  -4.266  -8.371  1.00  1.01           C  
ATOM   2139  CD1 LEU A 144      -0.281  -2.938  -8.583  1.00  1.01           C  
ATOM   2140  CD2 LEU A 144      -0.739  -5.335  -8.631  1.00  1.01           C  
ATOM   2141  H   LEU A 144       3.462  -4.758 -10.753  1.00  1.01           H  
ATOM   2142  HA  LEU A 144       2.983  -4.858  -7.939  1.00  1.01           H  
ATOM   2143 1HB  LEU A 144       1.808  -3.411  -9.552  1.00  1.01           H  
ATOM   2144 2HB  LEU A 144       1.037  -4.835 -10.249  1.00  1.01           H  
ATOM   2145  HG  LEU A 144       0.655  -4.350  -7.356  1.00  1.01           H  
ATOM   2146 1HD1 LEU A 144      -1.120  -2.792  -7.899  1.00  1.01           H  
ATOM   2147 2HD1 LEU A 144       0.463  -2.161  -8.412  1.00  1.01           H  
ATOM   2148 3HD1 LEU A 144      -0.612  -2.895  -9.608  1.00  1.01           H  
ATOM   2149 1HD2 LEU A 144      -1.574  -5.204  -7.941  1.00  1.01           H  
ATOM   2150 2HD2 LEU A 144      -1.098  -5.249  -9.656  1.00  1.01           H  
ATOM   2151 3HD2 LEU A 144      -0.299  -6.318  -8.485  1.00  1.01           H  
ATOM   2152  N   THR A 145       1.975  -7.476  -9.688  1.00  1.34           N  
ATOM   2153  CA  THR A 145       1.534  -8.862  -9.594  1.00  1.34           C  
ATOM   2154  C   THR A 145       2.557  -9.720  -8.843  1.00  1.34           C  
ATOM   2155  O   THR A 145       2.196 -10.554  -8.008  1.00  1.34           O  
ATOM   2156  CB  THR A 145       1.334  -9.452 -10.999  1.00  1.34           C  
ATOM   2157  OG1 THR A 145       0.337  -8.686 -11.699  1.00  1.34           O  
ATOM   2158  CG2 THR A 145       0.896 -10.898 -10.904  1.00  1.34           C  
ATOM   2159  H   THR A 145       2.154  -7.090 -10.613  1.00  1.34           H  
ATOM   2160  HA  THR A 145       0.592  -8.891  -9.051  1.00  1.34           H  
ATOM   2161  HB  THR A 145       2.271  -9.396 -11.551  1.00  1.34           H  
ATOM   2162  HG1 THR A 145       0.704  -7.785 -11.876  1.00  1.34           H  
ATOM   2163 1HG2 THR A 145       0.760 -11.301 -11.905  1.00  1.34           H  
ATOM   2164 2HG2 THR A 145       1.660 -11.472 -10.379  1.00  1.34           H  
ATOM   2165 3HG2 THR A 145      -0.044 -10.958 -10.357  1.00  1.34           H  
ATOM   2166  N   ALA A 146       3.833  -9.535  -9.175  1.00  1.85           N  
ATOM   2167  CA  ALA A 146       4.931 -10.256  -8.555  1.00  1.85           C  
ATOM   2168  C   ALA A 146       4.992  -9.921  -7.076  1.00  1.85           C  
ATOM   2169  O   ALA A 146       4.683  -8.803  -6.690  1.00  1.85           O  
ATOM   2170  CB  ALA A 146       6.244  -9.898  -9.229  1.00  1.85           C  
ATOM   2171  H   ALA A 146       4.056  -8.854  -9.895  1.00  1.85           H  
ATOM   2172  HA  ALA A 146       4.746 -11.323  -8.660  1.00  1.85           H  
ATOM   2173 1HB  ALA A 146       7.049 -10.455  -8.761  1.00  1.85           H  
ATOM   2174 2HB  ALA A 146       6.194 -10.147 -10.291  1.00  1.85           H  
ATOM   2175 3HB  ALA A 146       6.421  -8.825  -9.119  1.00  1.85           H  
ATOM   2176  N   VAL A 147       5.395 -10.891  -6.262  1.00  2.58           N  
ATOM   2177  CA  VAL A 147       5.550 -10.675  -4.832  1.00  2.58           C  
ATOM   2178  C   VAL A 147       6.167  -9.315  -4.515  1.00  2.58           C  
ATOM   2179  O   VAL A 147       7.384  -9.174  -4.583  1.00  2.58           O  
ATOM   2180  OXT VAL A 147       5.528  -8.544  -3.799  1.00  2.58           O  
ATOM   2181  CB  VAL A 147       6.422 -11.784  -4.230  1.00  2.58           C  
ATOM   2182  CG1 VAL A 147       7.821 -11.702  -4.805  1.00  2.58           C  
ATOM   2183  CG2 VAL A 147       6.458 -11.628  -2.718  1.00  2.58           C  
ATOM   2184  H   VAL A 147       5.608 -11.798  -6.649  1.00  2.58           H  
ATOM   2185  HA  VAL A 147       4.561 -10.724  -4.375  1.00  2.58           H  
ATOM   2186  HB  VAL A 147       6.004 -12.757  -4.494  1.00  2.58           H  
ATOM   2187 1HG1 VAL A 147       8.436 -12.493  -4.382  1.00  2.58           H  
ATOM   2188 2HG1 VAL A 147       7.785 -11.811  -5.890  1.00  2.58           H  
ATOM   2189 3HG1 VAL A 147       8.240 -10.747  -4.548  1.00  2.58           H  
ATOM   2190 1HG2 VAL A 147       7.071 -12.416  -2.286  1.00  2.58           H  
ATOM   2191 2HG2 VAL A 147       6.881 -10.659  -2.462  1.00  2.58           H  
ATOM   2192 3HG2 VAL A 147       5.444 -11.699  -2.320  1.00  2.58           H  
ENDMDL

REMARK ID 642347 DOMAINID 635926 MODEL 4 1akq-n01
MODEL     4
ATOM      1  N   MET A   1      -0.774  -1.202  -0.210  1.00  0.75           N  
ATOM      2  CA  MET A   1       0.651  -0.952  -0.367  1.00  0.75           C  
ATOM      3  C   MET A   1       0.913   0.496  -0.729  1.00  0.75           C  
ATOM      4  O   MET A   1       0.356   1.019  -1.710  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.255  -1.885  -1.409  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.753  -1.723  -1.605  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.431  -2.962  -2.716  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.134  -2.501  -2.767  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.917  -2.174   0.021  1.00  0.75           H  
ATOM     10 2H   MET A   1      -1.126  -0.623   0.538  1.00  0.75           H  
ATOM     11 3H   MET A   1      -1.258  -0.981  -1.068  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.140  -1.143   0.588  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.063  -2.917  -1.128  1.00  0.75           H  
ATOM     14 2HB  MET A   1       0.774  -1.710  -2.371  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.966  -0.734  -2.016  1.00  0.75           H  
ATOM     16 2HG  MET A   1       3.253  -1.805  -0.642  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.678  -3.193  -3.419  1.00  0.75           H  
ATOM     18 2HE  MET A   1       5.217  -1.489  -3.155  1.00  0.75           H  
ATOM     19 3HE  MET A   1       5.550  -2.549  -1.761  1.00  0.75           H  
ATOM     20  N   LYS A   2       1.742   1.136   0.089  1.00  0.71           N  
ATOM     21  CA  LYS A   2       2.111   2.534  -0.128  1.00  0.71           C  
ATOM     22  C   LYS A   2       3.540   2.641  -0.664  1.00  0.71           C  
ATOM     23  O   LYS A   2       4.484   2.046  -0.110  1.00  0.71           O  
ATOM     24  CB  LYS A   2       1.943   3.316   1.176  1.00  0.71           C  
ATOM     25  CG  LYS A   2       0.487   3.453   1.661  1.00  0.71           C  
ATOM     26  CD  LYS A   2       0.420   4.224   2.972  1.00  0.71           C  
ATOM     27  CE  LYS A   2      -0.997   4.314   3.522  1.00  0.71           C  
ATOM     28  NZ  LYS A   2      -1.875   5.167   2.679  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.143   0.620   0.887  1.00  0.71           H  
ATOM     30  HA  LYS A   2       1.444   2.965  -0.876  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.504   2.819   1.971  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       2.355   4.317   1.061  1.00  0.71           H  
ATOM     33 1HG  LYS A   2      -0.103   3.986   0.910  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       0.054   2.468   1.808  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       1.042   3.717   3.709  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       0.814   5.230   2.821  1.00  0.71           H  
ATOM     37 1HE  LYS A   2      -1.422   3.314   3.572  1.00  0.71           H  
ATOM     38 2HE  LYS A   2      -0.960   4.733   4.526  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2      -2.799   5.209   3.064  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2      -1.501   6.103   2.625  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2      -1.943   4.799   1.720  1.00  0.71           H  
ATOM     42  N   VAL A   3       3.694   3.433  -1.724  1.00  0.67           N  
ATOM     43  CA  VAL A   3       4.986   3.602  -2.362  1.00  0.67           C  
ATOM     44  C   VAL A   3       5.422   5.062  -2.407  1.00  0.67           C  
ATOM     45  O   VAL A   3       4.627   5.953  -2.718  1.00  0.67           O  
ATOM     46  CB  VAL A   3       4.944   3.091  -3.813  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       6.319   3.233  -4.463  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       4.395   1.658  -3.866  1.00  0.67           C  
ATOM     49  H   VAL A   3       2.877   3.887  -2.131  1.00  0.67           H  
ATOM     50  HA  VAL A   3       5.714   3.030  -1.804  1.00  0.67           H  
ATOM     51  HB  VAL A   3       4.303   3.719  -4.355  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       6.262   2.909  -5.477  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       6.646   4.266  -4.446  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       7.041   2.619  -3.928  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       4.339   1.328  -4.904  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.026   0.999  -3.319  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       3.395   1.633  -3.432  1.00  0.67           H  
ATOM     58  N   LEU A   4       6.668   5.296  -2.047  1.00  0.64           N  
ATOM     59  CA  LEU A   4       7.243   6.629  -2.127  1.00  0.64           C  
ATOM     60  C   LEU A   4       8.328   6.652  -3.171  1.00  0.64           C  
ATOM     61  O   LEU A   4       9.231   5.819  -3.132  1.00  0.64           O  
ATOM     62  CB  LEU A   4       7.869   7.048  -0.813  1.00  0.64           C  
ATOM     63  CG  LEU A   4       8.587   8.325  -0.793  1.00  0.64           C  
ATOM     64  CD1 LEU A   4       7.613   9.473  -0.964  1.00  0.64           C  
ATOM     65  CD2 LEU A   4       9.338   8.401   0.472  1.00  0.64           C  
ATOM     66  H   LEU A   4       7.242   4.500  -1.762  1.00  0.64           H  
ATOM     67  HA  LEU A   4       6.467   7.340  -2.406  1.00  0.64           H  
ATOM     68 1HB  LEU A   4       7.113   7.149  -0.105  1.00  0.64           H  
ATOM     69 2HB  LEU A   4       8.543   6.281  -0.492  1.00  0.64           H  
ATOM     70  HG  LEU A   4       9.283   8.360  -1.621  1.00  0.64           H  
ATOM     71 1HD1 LEU A   4       8.152  10.402  -0.950  1.00  0.64           H  
ATOM     72 2HD1 LEU A   4       7.091   9.373  -1.910  1.00  0.64           H  
ATOM     73 3HD1 LEU A   4       6.891   9.467  -0.152  1.00  0.64           H  
ATOM     74 1HD2 LEU A   4       9.888   9.315   0.470  1.00  0.64           H  
ATOM     75 2HD2 LEU A   4       8.650   8.374   1.319  1.00  0.64           H  
ATOM     76 3HD2 LEU A   4      10.028   7.567   0.544  1.00  0.64           H  
ATOM     77  N   ILE A   5       8.246   7.588  -4.092  1.00  0.62           N  
ATOM     78  CA  ILE A   5       9.289   7.739  -5.076  1.00  0.62           C  
ATOM     79  C   ILE A   5      10.013   9.038  -4.765  1.00  0.62           C  
ATOM     80  O   ILE A   5       9.385  10.088  -4.684  1.00  0.62           O  
ATOM     81  CB  ILE A   5       8.746   7.759  -6.520  1.00  0.62           C  
ATOM     82  CG1 ILE A   5       8.012   6.494  -6.852  1.00  0.62           C  
ATOM     83  CG2 ILE A   5       9.927   7.891  -7.474  1.00  0.62           C  
ATOM     84  CD1 ILE A   5       7.298   6.538  -8.162  1.00  0.62           C  
ATOM     85  H   ILE A   5       7.448   8.217  -4.092  1.00  0.62           H  
ATOM     86  HA  ILE A   5      10.000   6.925  -4.981  1.00  0.62           H  
ATOM     87  HB  ILE A   5       8.064   8.586  -6.652  1.00  0.62           H  
ATOM     88 1HG1 ILE A   5       8.710   5.718  -6.908  1.00  0.62           H  
ATOM     89 2HG1 ILE A   5       7.291   6.276  -6.064  1.00  0.62           H  
ATOM     90 1HG2 ILE A   5       9.559   7.890  -8.488  1.00  0.62           H  
ATOM     91 2HG2 ILE A   5      10.467   8.819  -7.275  1.00  0.62           H  
ATOM     92 3HG2 ILE A   5      10.602   7.045  -7.335  1.00  0.62           H  
ATOM     93 1HD1 ILE A   5       6.804   5.589  -8.342  1.00  0.62           H  
ATOM     94 2HD1 ILE A   5       6.566   7.330  -8.128  1.00  0.62           H  
ATOM     95 3HD1 ILE A   5       8.007   6.734  -8.969  1.00  0.62           H  
ATOM     96  N   ILE A   6      11.311   8.961  -4.553  1.00  0.62           N  
ATOM     97  CA  ILE A   6      12.108  10.131  -4.215  1.00  0.62           C  
ATOM     98  C   ILE A   6      13.006  10.379  -5.404  1.00  0.62           C  
ATOM     99  O   ILE A   6      13.614   9.423  -5.880  1.00  0.62           O  
ATOM    100  CB  ILE A   6      13.002   9.887  -2.984  1.00  0.62           C  
ATOM    101  CG1 ILE A   6      12.189   9.477  -1.764  1.00  0.62           C  
ATOM    102  CG2 ILE A   6      13.747  11.161  -2.669  1.00  0.62           C  
ATOM    103  CD1 ILE A   6      13.063   8.984  -0.635  1.00  0.62           C  
ATOM    104  H   ILE A   6      11.760   8.051  -4.631  1.00  0.62           H  
ATOM    105  HA  ILE A   6      11.468  10.988  -4.062  1.00  0.62           H  
ATOM    106  HB  ILE A   6      13.712   9.085  -3.192  1.00  0.62           H  
ATOM    107 1HG1 ILE A   6      11.600  10.307  -1.411  1.00  0.62           H  
ATOM    108 2HG1 ILE A   6      11.524   8.667  -2.050  1.00  0.62           H  
ATOM    109 1HG2 ILE A   6      14.361  10.994  -1.807  1.00  0.62           H  
ATOM    110 2HG2 ILE A   6      14.362  11.441  -3.513  1.00  0.62           H  
ATOM    111 3HG2 ILE A   6      13.046  11.956  -2.458  1.00  0.62           H  
ATOM    112 1HD1 ILE A   6      12.446   8.670   0.201  1.00  0.62           H  
ATOM    113 2HD1 ILE A   6      13.643   8.136  -0.989  1.00  0.62           H  
ATOM    114 3HD1 ILE A   6      13.737   9.778  -0.316  1.00  0.62           H  
ATOM    115  N   TYR A   7      13.096  11.607  -5.907  1.00  0.63           N  
ATOM    116  CA  TYR A   7      13.948  11.795  -7.080  1.00  0.63           C  
ATOM    117  C   TYR A   7      14.885  12.992  -7.019  1.00  0.63           C  
ATOM    118  O   TYR A   7      14.689  13.943  -6.260  1.00  0.63           O  
ATOM    119  CB  TYR A   7      13.088  11.945  -8.346  1.00  0.63           C  
ATOM    120  CG  TYR A   7      12.298  13.250  -8.381  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      12.842  14.370  -9.002  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      11.053  13.330  -7.793  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      12.137  15.558  -9.035  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      10.343  14.526  -7.826  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      10.877  15.631  -8.446  1.00  0.63           C  
ATOM    126  OH  TYR A   7      10.153  16.805  -8.505  1.00  0.63           O  
ATOM    127  H   TYR A   7      12.546  12.364  -5.497  1.00  0.63           H  
ATOM    128  HA  TYR A   7      14.573  10.917  -7.177  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      13.728  11.902  -9.233  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      12.385  11.115  -8.409  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      13.827  14.309  -9.467  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      10.630  12.455  -7.300  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      12.565  16.430  -9.530  1.00  0.63           H  
ATOM    134  HE2 TYR A   7       9.361  14.594  -7.365  1.00  0.63           H  
ATOM    135  HH  TYR A   7      10.617  17.437  -9.058  1.00  0.63           H  
ATOM    136  N   ALA A   8      15.907  12.952  -7.867  1.00  0.65           N  
ATOM    137  CA  ALA A   8      16.807  14.088  -8.013  1.00  0.65           C  
ATOM    138  C   ALA A   8      17.354  14.170  -9.425  1.00  0.65           C  
ATOM    139  O   ALA A   8      18.051  13.263  -9.898  1.00  0.65           O  
ATOM    140  CB  ALA A   8      17.952  13.977  -7.045  1.00  0.65           C  
ATOM    141  H   ALA A   8      16.036  12.108  -8.427  1.00  0.65           H  
ATOM    142  HA  ALA A   8      16.243  14.999  -7.811  1.00  0.65           H  
ATOM    143 1HB  ALA A   8      18.609  14.832  -7.155  1.00  0.65           H  
ATOM    144 2HB  ALA A   8      17.577  13.937  -6.035  1.00  0.65           H  
ATOM    145 3HB  ALA A   8      18.503  13.074  -7.261  1.00  0.65           H  
ATOM    146  N   ASP A   9      17.061  15.293 -10.076  1.00  0.67           N  
ATOM    147  CA  ASP A   9      17.480  15.528 -11.445  1.00  0.67           C  
ATOM    148  C   ASP A   9      17.402  17.003 -11.781  1.00  0.67           C  
ATOM    149  O   ASP A   9      16.346  17.618 -11.623  1.00  0.67           O  
ATOM    150  CB  ASP A   9      16.599  14.719 -12.376  1.00  0.67           C  
ATOM    151  CG  ASP A   9      17.068  14.637 -13.805  1.00  0.67           C  
ATOM    152  OD1 ASP A   9      17.103  15.623 -14.509  1.00  0.67           O  
ATOM    153  OD2 ASP A   9      17.336  13.540 -14.233  1.00  0.67           O  
ATOM    154  H   ASP A   9      16.508  15.997  -9.608  1.00  0.67           H  
ATOM    155  HA  ASP A   9      18.508  15.197 -11.550  1.00  0.67           H  
ATOM    156 1HB  ASP A   9      16.577  13.743 -11.988  1.00  0.67           H  
ATOM    157 2HB  ASP A   9      15.581  15.108 -12.350  1.00  0.67           H  
ATOM    158  N   GLU A  10      18.490  17.565 -12.287  1.00  0.68           N  
ATOM    159  CA  GLU A  10      18.498  18.985 -12.621  1.00  0.68           C  
ATOM    160  C   GLU A  10      17.967  19.305 -14.028  1.00  0.68           C  
ATOM    161  O   GLU A  10      17.864  20.476 -14.399  1.00  0.68           O  
ATOM    162  CB  GLU A  10      19.903  19.550 -12.431  1.00  0.68           C  
ATOM    163  CG  GLU A  10      20.370  19.540 -10.961  1.00  0.68           C  
ATOM    164  CD  GLU A  10      21.751  20.120 -10.744  1.00  0.68           C  
ATOM    165  OE1 GLU A  10      22.371  20.527 -11.699  1.00  0.68           O  
ATOM    166  OE2 GLU A  10      22.180  20.165  -9.612  1.00  0.68           O  
ATOM    167  H   GLU A  10      19.333  16.991 -12.411  1.00  0.68           H  
ATOM    168  HA  GLU A  10      17.848  19.493 -11.910  1.00  0.68           H  
ATOM    169 1HB  GLU A  10      20.612  18.962 -13.014  1.00  0.68           H  
ATOM    170 2HB  GLU A  10      19.940  20.576 -12.797  1.00  0.68           H  
ATOM    171 1HG  GLU A  10      19.655  20.102 -10.363  1.00  0.68           H  
ATOM    172 2HG  GLU A  10      20.361  18.506 -10.608  1.00  0.68           H  
ATOM    173  N   GLY A  11      17.661  18.273 -14.821  1.00  0.69           N  
ATOM    174  CA  GLY A  11      17.133  18.453 -16.171  1.00  0.69           C  
ATOM    175  C   GLY A  11      15.670  18.010 -16.249  1.00  0.69           C  
ATOM    176  O   GLY A  11      14.939  18.395 -17.162  1.00  0.69           O  
ATOM    177  H   GLY A  11      17.750  17.318 -14.476  1.00  0.69           H  
ATOM    178 1HA  GLY A  11      17.222  19.497 -16.468  1.00  0.69           H  
ATOM    179 2HA  GLY A  11      17.728  17.863 -16.869  1.00  0.69           H  
ATOM    180  N   GLY A  12      15.243  17.235 -15.254  1.00  0.69           N  
ATOM    181  CA  GLY A  12      13.901  16.666 -15.188  1.00  0.69           C  
ATOM    182  C   GLY A  12      13.797  15.302 -15.892  1.00  0.69           C  
ATOM    183  O   GLY A  12      12.693  14.798 -16.124  1.00  0.69           O  
ATOM    184  H   GLY A  12      15.921  16.958 -14.554  1.00  0.69           H  
ATOM    185 1HA  GLY A  12      13.620  16.556 -14.141  1.00  0.69           H  
ATOM    186 2HA  GLY A  12      13.193  17.362 -15.635  1.00  0.69           H  
ATOM    187  N   ASP A  13      14.932  14.697 -16.253  1.00  0.68           N  
ATOM    188  CA  ASP A  13      14.837  13.417 -16.962  1.00  0.68           C  
ATOM    189  C   ASP A  13      14.450  12.278 -16.033  1.00  0.68           C  
ATOM    190  O   ASP A  13      13.498  11.543 -16.301  1.00  0.68           O  
ATOM    191  CB  ASP A  13      16.150  13.057 -17.654  1.00  0.68           C  
ATOM    192  CG  ASP A  13      16.486  13.929 -18.870  1.00  0.68           C  
ATOM    193  OD1 ASP A  13      15.650  14.683 -19.294  1.00  0.68           O  
ATOM    194  OD2 ASP A  13      17.567  13.783 -19.397  1.00  0.68           O  
ATOM    195  H   ASP A  13      15.835  15.113 -15.990  1.00  0.68           H  
ATOM    196  HA  ASP A  13      14.066  13.506 -17.728  1.00  0.68           H  
ATOM    197 1HB  ASP A  13      16.966  13.152 -16.929  1.00  0.68           H  
ATOM    198 2HB  ASP A  13      16.125  12.030 -17.963  1.00  0.68           H  
ATOM    199  N   THR A  14      15.119  12.176 -14.899  1.00  0.67           N  
ATOM    200  CA  THR A  14      14.820  11.128 -13.951  1.00  0.67           C  
ATOM    201  C   THR A  14      13.415  11.347 -13.435  1.00  0.67           C  
ATOM    202  O   THR A  14      12.694  10.394 -13.162  1.00  0.67           O  
ATOM    203  CB  THR A  14      15.805  11.059 -12.807  1.00  0.67           C  
ATOM    204  OG1 THR A  14      17.123  10.948 -13.330  1.00  0.67           O  
ATOM    205  CG2 THR A  14      15.514   9.834 -12.135  1.00  0.67           C  
ATOM    206  H   THR A  14      15.902  12.794 -14.714  1.00  0.67           H  
ATOM    207  HA  THR A  14      14.843  10.170 -14.468  1.00  0.67           H  
ATOM    208  HB  THR A  14      15.718  11.864 -12.126  1.00  0.67           H  
ATOM    209  HG1 THR A  14      17.383  11.854 -13.658  1.00  0.67           H  
ATOM    210 1HG2 THR A  14      16.232   9.726 -11.386  1.00  0.67           H  
ATOM    211 2HG2 THR A  14      14.508   9.861 -11.717  1.00  0.67           H  
ATOM    212 3HG2 THR A  14      15.590   9.022 -12.843  1.00  0.67           H  
ATOM    213  N   LEU A  15      13.038  12.614 -13.266  1.00  0.65           N  
ATOM    214  CA  LEU A  15      11.684  12.932 -12.856  1.00  0.65           C  
ATOM    215  C   LEU A  15      10.685  12.332 -13.817  1.00  0.65           C  
ATOM    216  O   LEU A  15       9.691  11.751 -13.386  1.00  0.65           O  
ATOM    217  CB  LEU A  15      11.453  14.425 -12.711  1.00  0.65           C  
ATOM    218  CG  LEU A  15       9.995  14.784 -12.475  1.00  0.65           C  
ATOM    219  CD1 LEU A  15       9.478  14.031 -11.304  1.00  0.65           C  
ATOM    220  CD2 LEU A  15       9.913  16.272 -12.221  1.00  0.65           C  
ATOM    221  H   LEU A  15      13.694  13.352 -13.481  1.00  0.65           H  
ATOM    222  HA  LEU A  15      11.518  12.489 -11.876  1.00  0.65           H  
ATOM    223 1HB  LEU A  15      12.048  14.804 -11.890  1.00  0.65           H  
ATOM    224 2HB  LEU A  15      11.765  14.915 -13.627  1.00  0.65           H  
ATOM    225  HG  LEU A  15       9.395  14.525 -13.348  1.00  0.65           H  
ATOM    226 1HD1 LEU A  15       8.444  14.296 -11.115  1.00  0.65           H  
ATOM    227 2HD1 LEU A  15       9.550  12.978 -11.505  1.00  0.65           H  
ATOM    228 3HD1 LEU A  15      10.050  14.257 -10.484  1.00  0.65           H  
ATOM    229 1HD2 LEU A  15       8.886  16.552 -12.040  1.00  0.65           H  
ATOM    230 2HD2 LEU A  15      10.510  16.525 -11.352  1.00  0.65           H  
ATOM    231 3HD2 LEU A  15      10.291  16.809 -13.090  1.00  0.65           H  
ATOM    232  N   ALA A  16      10.923  12.450 -15.119  1.00  0.65           N  
ATOM    233  CA  ALA A  16       9.995  11.826 -16.040  1.00  0.65           C  
ATOM    234  C   ALA A  16       9.894  10.322 -15.742  1.00  0.65           C  
ATOM    235  O   ALA A  16       8.790   9.766 -15.737  1.00  0.65           O  
ATOM    236  CB  ALA A  16      10.452  12.051 -17.471  1.00  0.65           C  
ATOM    237  H   ALA A  16      11.725  12.977 -15.471  1.00  0.65           H  
ATOM    238  HA  ALA A  16       9.015  12.276 -15.897  1.00  0.65           H  
ATOM    239 1HB  ALA A  16       9.742  11.594 -18.156  1.00  0.65           H  
ATOM    240 2HB  ALA A  16      10.513  13.121 -17.669  1.00  0.65           H  
ATOM    241 3HB  ALA A  16      11.428  11.603 -17.622  1.00  0.65           H  
ATOM    242  N   ALA A  17      11.029   9.668 -15.426  1.00  0.64           N  
ATOM    243  CA  ALA A  17      10.971   8.242 -15.079  1.00  0.64           C  
ATOM    244  C   ALA A  17      10.145   8.031 -13.815  1.00  0.64           C  
ATOM    245  O   ALA A  17       9.333   7.110 -13.735  1.00  0.64           O  
ATOM    246  CB  ALA A  17      12.359   7.643 -14.850  1.00  0.64           C  
ATOM    247  H   ALA A  17      11.916  10.178 -15.449  1.00  0.64           H  
ATOM    248  HA  ALA A  17      10.487   7.724 -15.899  1.00  0.64           H  
ATOM    249 1HB  ALA A  17      12.255   6.584 -14.617  1.00  0.64           H  
ATOM    250 2HB  ALA A  17      12.955   7.753 -15.719  1.00  0.64           H  
ATOM    251 3HB  ALA A  17      12.846   8.141 -14.025  1.00  0.64           H  
ATOM    252  N   ALA A  18      10.338   8.907 -12.826  1.00  0.64           N  
ATOM    253  CA  ALA A  18       9.626   8.802 -11.558  1.00  0.64           C  
ATOM    254  C   ALA A  18       8.134   8.931 -11.760  1.00  0.64           C  
ATOM    255  O   ALA A  18       7.346   8.172 -11.186  1.00  0.64           O  
ATOM    256  CB  ALA A  18      10.105   9.875 -10.604  1.00  0.64           C  
ATOM    257  H   ALA A  18      11.022   9.650 -12.958  1.00  0.64           H  
ATOM    258  HA  ALA A  18       9.825   7.829 -11.136  1.00  0.64           H  
ATOM    259 1HB  ALA A  18       9.588   9.799  -9.662  1.00  0.64           H  
ATOM    260 2HB  ALA A  18      11.179   9.769 -10.444  1.00  0.64           H  
ATOM    261 3HB  ALA A  18       9.903  10.833 -11.029  1.00  0.64           H  
ATOM    262  N   ARG A  19       7.738   9.858 -12.627  1.00  0.64           N  
ATOM    263  CA  ARG A  19       6.331  10.055 -12.891  1.00  0.64           C  
ATOM    264  C   ARG A  19       5.769   8.853 -13.615  1.00  0.64           C  
ATOM    265  O   ARG A  19       4.695   8.368 -13.267  1.00  0.64           O  
ATOM    266  CB  ARG A  19       6.110  11.309 -13.716  1.00  0.64           C  
ATOM    267  CG  ARG A  19       6.349  12.615 -12.982  1.00  0.64           C  
ATOM    268  CD  ARG A  19       6.190  13.783 -13.890  1.00  0.64           C  
ATOM    269  NE  ARG A  19       6.330  15.053 -13.195  1.00  0.64           N  
ATOM    270  CZ  ARG A  19       6.304  16.260 -13.797  1.00  0.64           C  
ATOM    271  NH1 ARG A  19       6.150  16.341 -15.100  1.00  0.64           N  
ATOM    272  NH2 ARG A  19       6.427  17.364 -13.081  1.00  0.64           N  
ATOM    273  H   ARG A  19       8.432  10.452 -13.078  1.00  0.64           H  
ATOM    274  HA  ARG A  19       5.813  10.170 -11.940  1.00  0.64           H  
ATOM    275 1HB  ARG A  19       6.789  11.292 -14.571  1.00  0.64           H  
ATOM    276 2HB  ARG A  19       5.092  11.317 -14.105  1.00  0.64           H  
ATOM    277 1HG  ARG A  19       5.648  12.710 -12.153  1.00  0.64           H  
ATOM    278 2HG  ARG A  19       7.360  12.609 -12.601  1.00  0.64           H  
ATOM    279 1HD  ARG A  19       6.957  13.734 -14.663  1.00  0.64           H  
ATOM    280 2HD  ARG A  19       5.205  13.753 -14.352  1.00  0.64           H  
ATOM    281  HE  ARG A  19       6.451  15.030 -12.192  1.00  0.64           H  
ATOM    282 1HH1 ARG A  19       6.053  15.500 -15.651  1.00  0.64           H  
ATOM    283 2HH1 ARG A  19       6.128  17.244 -15.551  1.00  0.64           H  
ATOM    284 1HH2 ARG A  19       6.543  17.306 -12.078  1.00  0.64           H  
ATOM    285 2HH2 ARG A  19       6.405  18.265 -13.535  1.00  0.64           H  
ATOM    286  N   ALA A  20       6.507   8.337 -14.596  1.00  0.64           N  
ATOM    287  CA  ALA A  20       6.044   7.171 -15.326  1.00  0.64           C  
ATOM    288  C   ALA A  20       5.911   5.971 -14.390  1.00  0.64           C  
ATOM    289  O   ALA A  20       4.935   5.221 -14.466  1.00  0.64           O  
ATOM    290  CB  ALA A  20       6.994   6.884 -16.459  1.00  0.64           C  
ATOM    291  H   ALA A  20       7.393   8.772 -14.858  1.00  0.64           H  
ATOM    292  HA  ALA A  20       5.056   7.387 -15.734  1.00  0.64           H  
ATOM    293 1HB  ALA A  20       6.656   6.018 -17.026  1.00  0.64           H  
ATOM    294 2HB  ALA A  20       7.050   7.755 -17.114  1.00  0.64           H  
ATOM    295 3HB  ALA A  20       7.961   6.702 -16.033  1.00  0.64           H  
ATOM    296  N   MET A  21       6.851   5.801 -13.452  1.00  0.64           N  
ATOM    297  CA  MET A  21       6.714   4.687 -12.530  1.00  0.64           C  
ATOM    298  C   MET A  21       5.478   4.892 -11.679  1.00  0.64           C  
ATOM    299  O   MET A  21       4.705   3.958 -11.483  1.00  0.64           O  
ATOM    300  CB  MET A  21       7.959   4.524 -11.644  1.00  0.64           C  
ATOM    301  CG  MET A  21       9.181   3.983 -12.351  1.00  0.64           C  
ATOM    302  SD  MET A  21      10.536   3.602 -11.237  1.00  0.64           S  
ATOM    303  CE  MET A  21      11.050   5.270 -10.845  1.00  0.64           C  
ATOM    304  H   MET A  21       7.659   6.419 -13.404  1.00  0.64           H  
ATOM    305  HA  MET A  21       6.577   3.773 -13.106  1.00  0.64           H  
ATOM    306 1HB  MET A  21       8.225   5.499 -11.232  1.00  0.64           H  
ATOM    307 2HB  MET A  21       7.728   3.867 -10.805  1.00  0.64           H  
ATOM    308 1HG  MET A  21       8.908   3.069 -12.880  1.00  0.64           H  
ATOM    309 2HG  MET A  21       9.528   4.712 -13.077  1.00  0.64           H  
ATOM    310 1HE  MET A  21      11.906   5.246 -10.176  1.00  0.64           H  
ATOM    311 2HE  MET A  21      11.321   5.797 -11.765  1.00  0.64           H  
ATOM    312 3HE  MET A  21      10.224   5.782 -10.357  1.00  0.64           H  
ATOM    313  N   ALA A  22       5.233   6.129 -11.236  1.00  0.65           N  
ATOM    314  CA  ALA A  22       4.055   6.402 -10.430  1.00  0.65           C  
ATOM    315  C   ALA A  22       2.772   6.091 -11.199  1.00  0.65           C  
ATOM    316  O   ALA A  22       1.826   5.514 -10.654  1.00  0.65           O  
ATOM    317  CB  ALA A  22       4.051   7.865  -9.995  1.00  0.65           C  
ATOM    318  H   ALA A  22       5.894   6.884 -11.424  1.00  0.65           H  
ATOM    319  HA  ALA A  22       4.091   5.757  -9.560  1.00  0.65           H  
ATOM    320 1HB  ALA A  22       3.180   8.054  -9.370  1.00  0.65           H  
ATOM    321 2HB  ALA A  22       4.945   8.093  -9.441  1.00  0.65           H  
ATOM    322 3HB  ALA A  22       4.010   8.501 -10.870  1.00  0.65           H  
ATOM    323  N   GLU A  23       2.731   6.429 -12.487  1.00  0.65           N  
ATOM    324  CA  GLU A  23       1.530   6.157 -13.265  1.00  0.65           C  
ATOM    325  C   GLU A  23       1.266   4.661 -13.383  1.00  0.65           C  
ATOM    326  O   GLU A  23       0.125   4.205 -13.258  1.00  0.65           O  
ATOM    327  CB  GLU A  23       1.628   6.774 -14.664  1.00  0.65           C  
ATOM    328  CG  GLU A  23       1.551   8.304 -14.707  1.00  0.65           C  
ATOM    329  CD  GLU A  23       1.705   8.876 -16.108  1.00  0.65           C  
ATOM    330  OE1 GLU A  23       1.964   8.124 -17.021  1.00  0.65           O  
ATOM    331  OE2 GLU A  23       1.559  10.068 -16.259  1.00  0.65           O  
ATOM    332  H   GLU A  23       3.525   6.912 -12.911  1.00  0.65           H  
ATOM    333  HA  GLU A  23       0.682   6.611 -12.753  1.00  0.65           H  
ATOM    334 1HB  GLU A  23       2.577   6.480 -15.116  1.00  0.65           H  
ATOM    335 2HB  GLU A  23       0.832   6.377 -15.292  1.00  0.65           H  
ATOM    336 1HG  GLU A  23       0.588   8.616 -14.304  1.00  0.65           H  
ATOM    337 2HG  GLU A  23       2.326   8.713 -14.066  1.00  0.65           H  
ATOM    338  N   VAL A  24       2.320   3.877 -13.569  1.00  0.66           N  
ATOM    339  CA  VAL A  24       2.132   2.445 -13.732  1.00  0.66           C  
ATOM    340  C   VAL A  24       1.789   1.801 -12.386  1.00  0.66           C  
ATOM    341  O   VAL A  24       0.865   0.990 -12.285  1.00  0.66           O  
ATOM    342  CB  VAL A  24       3.381   1.830 -14.365  1.00  0.66           C  
ATOM    343  CG1 VAL A  24       3.248   0.303 -14.457  1.00  0.66           C  
ATOM    344  CG2 VAL A  24       3.578   2.424 -15.727  1.00  0.66           C  
ATOM    345  H   VAL A  24       3.252   4.294 -13.659  1.00  0.66           H  
ATOM    346  HA  VAL A  24       1.300   2.285 -14.416  1.00  0.66           H  
ATOM    347  HB  VAL A  24       4.249   2.065 -13.742  1.00  0.66           H  
ATOM    348 1HG1 VAL A  24       4.134  -0.125 -14.916  1.00  0.66           H  
ATOM    349 2HG1 VAL A  24       3.124  -0.094 -13.482  1.00  0.66           H  
ATOM    350 3HG1 VAL A  24       2.384   0.051 -15.067  1.00  0.66           H  
ATOM    351 1HG2 VAL A  24       4.468   2.015 -16.145  1.00  0.66           H  
ATOM    352 2HG2 VAL A  24       2.722   2.189 -16.359  1.00  0.66           H  
ATOM    353 3HG2 VAL A  24       3.680   3.501 -15.648  1.00  0.66           H  
ATOM    354  N   LEU A  25       2.505   2.183 -11.338  1.00  0.67           N  
ATOM    355  CA  LEU A  25       2.268   1.623 -10.020  1.00  0.67           C  
ATOM    356  C   LEU A  25       0.847   1.944  -9.537  1.00  0.67           C  
ATOM    357  O   LEU A  25       0.152   1.059  -9.018  1.00  0.67           O  
ATOM    358  CB  LEU A  25       3.321   2.188  -9.070  1.00  0.67           C  
ATOM    359  CG  LEU A  25       4.779   1.711  -9.311  1.00  0.67           C  
ATOM    360  CD1 LEU A  25       5.701   2.561  -8.493  1.00  0.67           C  
ATOM    361  CD2 LEU A  25       4.935   0.248  -8.919  1.00  0.67           C  
ATOM    362  H   LEU A  25       3.246   2.871 -11.456  1.00  0.67           H  
ATOM    363  HA  LEU A  25       2.381   0.547 -10.071  1.00  0.67           H  
ATOM    364 1HB  LEU A  25       3.329   3.262  -9.204  1.00  0.67           H  
ATOM    365 2HB  LEU A  25       3.043   1.952  -8.043  1.00  0.67           H  
ATOM    366  HG  LEU A  25       5.031   1.829 -10.357  1.00  0.67           H  
ATOM    367 1HD1 LEU A  25       6.725   2.245  -8.665  1.00  0.67           H  
ATOM    368 2HD1 LEU A  25       5.583   3.601  -8.787  1.00  0.67           H  
ATOM    369 3HD1 LEU A  25       5.444   2.443  -7.455  1.00  0.67           H  
ATOM    370 1HD2 LEU A  25       5.961  -0.071  -9.094  1.00  0.67           H  
ATOM    371 2HD2 LEU A  25       4.693   0.127  -7.865  1.00  0.67           H  
ATOM    372 3HD2 LEU A  25       4.267  -0.360  -9.513  1.00  0.67           H  
ATOM    373  N   THR A  26       0.361   3.172  -9.801  1.00  0.69           N  
ATOM    374  CA  THR A  26      -1.006   3.510  -9.413  1.00  0.69           C  
ATOM    375  C   THR A  26      -2.034   2.813 -10.309  1.00  0.69           C  
ATOM    376  O   THR A  26      -3.090   2.395  -9.828  1.00  0.69           O  
ATOM    377  CB  THR A  26      -1.237   5.044  -9.405  1.00  0.69           C  
ATOM    378  OG1 THR A  26      -0.905   5.597 -10.675  1.00  0.69           O  
ATOM    379  CG2 THR A  26      -0.406   5.699  -8.341  1.00  0.69           C  
ATOM    380  H   THR A  26       0.945   3.889 -10.231  1.00  0.69           H  
ATOM    381  HA  THR A  26      -1.164   3.158  -8.397  1.00  0.69           H  
ATOM    382  HB  THR A  26      -2.286   5.242  -9.204  1.00  0.69           H  
ATOM    383  HG1 THR A  26       0.059   5.462 -10.831  1.00  0.69           H  
ATOM    384 1HG2 THR A  26      -0.582   6.773  -8.343  1.00  0.69           H  
ATOM    385 2HG2 THR A  26      -0.672   5.288  -7.371  1.00  0.69           H  
ATOM    386 3HG2 THR A  26       0.629   5.505  -8.548  1.00  0.69           H  
ATOM    387  N   SER A  27      -1.703   2.576 -11.585  1.00  0.70           N  
ATOM    388  CA  SER A  27      -2.614   1.870 -12.485  1.00  0.70           C  
ATOM    389  C   SER A  27      -2.856   0.455 -11.975  1.00  0.70           C  
ATOM    390  O   SER A  27      -3.957  -0.085 -12.092  1.00  0.70           O  
ATOM    391  CB  SER A  27      -2.065   1.818 -13.899  1.00  0.70           C  
ATOM    392  OG  SER A  27      -1.999   3.102 -14.468  1.00  0.70           O  
ATOM    393  H   SER A  27      -0.836   2.949 -11.970  1.00  0.70           H  
ATOM    394  HA  SER A  27      -3.566   2.400 -12.500  1.00  0.70           H  
ATOM    395 1HB  SER A  27      -1.075   1.373 -13.887  1.00  0.70           H  
ATOM    396 2HB  SER A  27      -2.702   1.180 -14.507  1.00  0.70           H  
ATOM    397  HG  SER A  27      -1.339   3.599 -13.935  1.00  0.70           H  
ATOM    398  N   MET A  28      -1.818  -0.134 -11.375  1.00  0.70           N  
ATOM    399  CA  MET A  28      -1.877  -1.489 -10.844  1.00  0.70           C  
ATOM    400  C   MET A  28      -2.500  -1.580  -9.438  1.00  0.70           C  
ATOM    401  O   MET A  28      -2.587  -2.676  -8.877  1.00  0.70           O  
ATOM    402  CB  MET A  28      -0.484  -2.097 -10.807  1.00  0.70           C  
ATOM    403  CG  MET A  28       0.167  -2.316 -12.171  1.00  0.70           C  
ATOM    404  SD  MET A  28       1.707  -3.229 -12.053  1.00  0.70           S  
ATOM    405  CE  MET A  28       2.720  -2.089 -11.149  1.00  0.70           C  
ATOM    406  H   MET A  28      -0.929   0.369 -11.343  1.00  0.70           H  
ATOM    407  HA  MET A  28      -2.497  -2.083 -11.513  1.00  0.70           H  
ATOM    408 1HB  MET A  28       0.175  -1.455 -10.213  1.00  0.70           H  
ATOM    409 2HB  MET A  28      -0.548  -3.050 -10.317  1.00  0.70           H  
ATOM    410 1HG  MET A  28      -0.516  -2.873 -12.809  1.00  0.70           H  
ATOM    411 2HG  MET A  28       0.366  -1.363 -12.644  1.00  0.70           H  
ATOM    412 1HE  MET A  28       3.693  -2.511 -10.997  1.00  0.70           H  
ATOM    413 2HE  MET A  28       2.806  -1.174 -11.683  1.00  0.70           H  
ATOM    414 3HE  MET A  28       2.263  -1.891 -10.183  1.00  0.70           H  
ATOM    415  N   GLY A  29      -2.951  -0.451  -8.871  1.00  0.70           N  
ATOM    416  CA  GLY A  29      -3.589  -0.447  -7.555  1.00  0.70           C  
ATOM    417  C   GLY A  29      -2.761   0.047  -6.355  1.00  0.70           C  
ATOM    418  O   GLY A  29      -3.214  -0.084  -5.216  1.00  0.70           O  
ATOM    419  H   GLY A  29      -2.881   0.437  -9.364  1.00  0.70           H  
ATOM    420 1HA  GLY A  29      -4.484   0.170  -7.627  1.00  0.70           H  
ATOM    421 2HA  GLY A  29      -3.943  -1.454  -7.342  1.00  0.70           H  
ATOM    422  N   HIS A  30      -1.570   0.605  -6.569  1.00  0.68           N  
ATOM    423  CA  HIS A  30      -0.786   1.114  -5.436  1.00  0.68           C  
ATOM    424  C   HIS A  30      -1.109   2.567  -5.119  1.00  0.68           C  
ATOM    425  O   HIS A  30      -1.581   3.314  -5.979  1.00  0.68           O  
ATOM    426  CB  HIS A  30       0.712   1.023  -5.701  1.00  0.68           C  
ATOM    427  CG  HIS A  30       1.262  -0.352  -5.759  1.00  0.68           C  
ATOM    428  ND1 HIS A  30       2.536  -0.625  -6.214  1.00  0.68           N  
ATOM    429  CD2 HIS A  30       0.734  -1.535  -5.393  1.00  0.68           C  
ATOM    430  CE1 HIS A  30       2.766  -1.915  -6.118  1.00  0.68           C  
ATOM    431  NE2 HIS A  30       1.685  -2.491  -5.622  1.00  0.68           N  
ATOM    432  H   HIS A  30      -1.189   0.696  -7.512  1.00  0.68           H  
ATOM    433  HA  HIS A  30      -1.006   0.528  -4.544  1.00  0.68           H  
ATOM    434 1HB  HIS A  30       0.946   1.527  -6.630  1.00  0.68           H  
ATOM    435 2HB  HIS A  30       1.241   1.560  -4.910  1.00  0.68           H  
ATOM    436  HD2 HIS A  30      -0.262  -1.697  -4.979  1.00  0.68           H  
ATOM    437  HE1 HIS A  30       3.690  -2.421  -6.397  1.00  0.68           H  
ATOM    438  HE2 HIS A  30       1.569  -3.477  -5.429  1.00  0.68           H  
ATOM    439  N   GLU A  31      -0.845   2.981  -3.885  1.00  0.66           N  
ATOM    440  CA  GLU A  31      -0.943   4.398  -3.554  1.00  0.66           C  
ATOM    441  C   GLU A  31       0.465   4.944  -3.688  1.00  0.66           C  
ATOM    442  O   GLU A  31       1.375   4.400  -3.059  1.00  0.66           O  
ATOM    443  CB  GLU A  31      -1.496   4.619  -2.144  1.00  0.66           C  
ATOM    444  CG  GLU A  31      -1.648   6.091  -1.765  1.00  0.66           C  
ATOM    445  CD  GLU A  31      -2.222   6.317  -0.385  1.00  0.66           C  
ATOM    446  OE1 GLU A  31      -2.566   5.358   0.279  1.00  0.66           O  
ATOM    447  OE2 GLU A  31      -2.300   7.450   0.022  1.00  0.66           O  
ATOM    448  H   GLU A  31      -0.503   2.319  -3.183  1.00  0.66           H  
ATOM    449  HA  GLU A  31      -1.586   4.904  -4.274  1.00  0.66           H  
ATOM    450 1HB  GLU A  31      -2.472   4.143  -2.057  1.00  0.66           H  
ATOM    451 2HB  GLU A  31      -0.835   4.145  -1.420  1.00  0.66           H  
ATOM    452 1HG  GLU A  31      -0.667   6.565  -1.816  1.00  0.66           H  
ATOM    453 2HG  GLU A  31      -2.288   6.574  -2.502  1.00  0.66           H  
ATOM    454  N   VAL A  32       0.668   5.949  -4.539  1.00  0.64           N  
ATOM    455  CA  VAL A  32       2.031   6.408  -4.771  1.00  0.64           C  
ATOM    456  C   VAL A  32       2.206   7.916  -4.627  1.00  0.64           C  
ATOM    457  O   VAL A  32       1.428   8.698  -5.181  1.00  0.64           O  
ATOM    458  CB  VAL A  32       2.486   6.033  -6.186  1.00  0.64           C  
ATOM    459  CG1 VAL A  32       3.957   6.452  -6.394  1.00  0.64           C  
ATOM    460  CG2 VAL A  32       2.275   4.535  -6.456  1.00  0.64           C  
ATOM    461  H   VAL A  32      -0.108   6.373  -5.026  1.00  0.64           H  
ATOM    462  HA  VAL A  32       2.680   5.918  -4.057  1.00  0.64           H  
ATOM    463  HB  VAL A  32       1.902   6.600  -6.898  1.00  0.64           H  
ATOM    464 1HG1 VAL A  32       4.263   6.209  -7.389  1.00  0.64           H  
ATOM    465 2HG1 VAL A  32       4.076   7.519  -6.246  1.00  0.64           H  
ATOM    466 3HG1 VAL A  32       4.591   5.918  -5.685  1.00  0.64           H  
ATOM    467 1HG2 VAL A  32       2.580   4.342  -7.456  1.00  0.64           H  
ATOM    468 2HG2 VAL A  32       2.835   3.936  -5.798  1.00  0.64           H  
ATOM    469 3HG2 VAL A  32       1.230   4.276  -6.349  1.00  0.64           H  
ATOM    470  N   GLU A  33       3.250   8.310  -3.909  1.00  0.62           N  
ATOM    471  CA  GLU A  33       3.609   9.718  -3.755  1.00  0.62           C  
ATOM    472  C   GLU A  33       5.006   9.955  -4.324  1.00  0.62           C  
ATOM    473  O   GLU A  33       5.885   9.124  -4.106  1.00  0.62           O  
ATOM    474  CB  GLU A  33       3.542  10.131  -2.288  1.00  0.62           C  
ATOM    475  CG  GLU A  33       3.821  11.596  -2.043  1.00  0.62           C  
ATOM    476  CD  GLU A  33       3.564  11.981  -0.638  1.00  0.62           C  
ATOM    477  OE1 GLU A  33       3.114  11.135   0.101  1.00  0.62           O  
ATOM    478  OE2 GLU A  33       3.782  13.117  -0.291  1.00  0.62           O  
ATOM    479  H   GLU A  33       3.818   7.584  -3.465  1.00  0.62           H  
ATOM    480  HA  GLU A  33       2.904  10.327  -4.322  1.00  0.62           H  
ATOM    481 1HB  GLU A  33       2.554   9.900  -1.890  1.00  0.62           H  
ATOM    482 2HB  GLU A  33       4.271   9.550  -1.716  1.00  0.62           H  
ATOM    483 1HG  GLU A  33       4.862  11.803  -2.278  1.00  0.62           H  
ATOM    484 2HG  GLU A  33       3.199  12.195  -2.705  1.00  0.62           H  
ATOM    485  N   THR A  34       5.197  11.050  -5.068  1.00  0.62           N  
ATOM    486  CA  THR A  34       6.512  11.360  -5.637  1.00  0.62           C  
ATOM    487  C   THR A  34       7.053  12.661  -5.016  1.00  0.62           C  
ATOM    488  O   THR A  34       6.359  13.681  -5.026  1.00  0.62           O  
ATOM    489  CB  THR A  34       6.433  11.514  -7.185  1.00  0.62           C  
ATOM    490  OG1 THR A  34       5.933  10.307  -7.777  1.00  0.62           O  
ATOM    491  CG2 THR A  34       7.823  11.762  -7.746  1.00  0.62           C  
ATOM    492  H   THR A  34       4.426  11.685  -5.221  1.00  0.62           H  
ATOM    493  HA  THR A  34       7.194  10.554  -5.401  1.00  0.62           H  
ATOM    494  HB  THR A  34       5.778  12.345  -7.441  1.00  0.62           H  
ATOM    495  HG1 THR A  34       6.505   9.575  -7.536  1.00  0.62           H  
ATOM    496 1HG2 THR A  34       7.776  11.867  -8.830  1.00  0.62           H  
ATOM    497 2HG2 THR A  34       8.206  12.665  -7.310  1.00  0.62           H  
ATOM    498 3HG2 THR A  34       8.476  10.927  -7.489  1.00  0.62           H  
ATOM    499  N   VAL A  35       8.278  12.629  -4.473  1.00  0.63           N  
ATOM    500  CA  VAL A  35       8.865  13.811  -3.836  1.00  0.63           C  
ATOM    501  C   VAL A  35      10.253  14.166  -4.380  1.00  0.63           C  
ATOM    502  O   VAL A  35      11.046  13.286  -4.720  1.00  0.63           O  
ATOM    503  CB  VAL A  35       9.001  13.576  -2.314  1.00  0.63           C  
ATOM    504  CG1 VAL A  35       7.638  13.331  -1.680  1.00  0.63           C  
ATOM    505  CG2 VAL A  35       9.911  12.417  -2.066  1.00  0.63           C  
ATOM    506  H   VAL A  35       8.793  11.756  -4.502  1.00  0.63           H  
ATOM    507  HA  VAL A  35       8.202  14.659  -4.007  1.00  0.63           H  
ATOM    508  HB  VAL A  35       9.423  14.472  -1.855  1.00  0.63           H  
ATOM    509 1HG1 VAL A  35       7.753  13.185  -0.606  1.00  0.63           H  
ATOM    510 2HG1 VAL A  35       6.988  14.189  -1.861  1.00  0.63           H  
ATOM    511 3HG1 VAL A  35       7.186  12.442  -2.113  1.00  0.63           H  
ATOM    512 1HG2 VAL A  35      10.025  12.260  -0.992  1.00  0.63           H  
ATOM    513 2HG2 VAL A  35       9.495  11.522  -2.525  1.00  0.63           H  
ATOM    514 3HG2 VAL A  35      10.868  12.640  -2.505  1.00  0.63           H  
ATOM    515  N   ASN A  36      10.555  15.460  -4.401  1.00  0.67           N  
ATOM    516  CA  ASN A  36      11.846  15.961  -4.877  1.00  0.67           C  
ATOM    517  C   ASN A  36      12.849  15.982  -3.748  1.00  0.67           C  
ATOM    518  O   ASN A  36      12.649  16.679  -2.752  1.00  0.67           O  
ATOM    519  CB  ASN A  36      11.731  17.345  -5.487  1.00  0.67           C  
ATOM    520  CG  ASN A  36      13.007  17.791  -6.257  1.00  0.67           C  
ATOM    521  OD1 ASN A  36      14.159  17.406  -5.991  1.00  0.67           O  
ATOM    522  ND2 ASN A  36      12.789  18.653  -7.225  1.00  0.67           N  
ATOM    523  H   ASN A  36       9.855  16.124  -4.100  1.00  0.67           H  
ATOM    524  HA  ASN A  36      12.235  15.277  -5.634  1.00  0.67           H  
ATOM    525 1HB  ASN A  36      10.878  17.386  -6.148  1.00  0.67           H  
ATOM    526 2HB  ASN A  36      11.549  18.068  -4.690  1.00  0.67           H  
ATOM    527 1HD2 ASN A  36      13.556  19.003  -7.767  1.00  0.67           H  
ATOM    528 2HD2 ASN A  36      11.860  18.975  -7.413  1.00  0.67           H  
ATOM    529  N   ALA A  37      13.936  15.247  -3.895  1.00  0.72           N  
ATOM    530  CA  ALA A  37      14.956  15.167  -2.859  1.00  0.72           C  
ATOM    531  C   ALA A  37      15.490  16.559  -2.493  1.00  0.72           C  
ATOM    532  O   ALA A  37      15.867  16.808  -1.351  1.00  0.72           O  
ATOM    533  CB  ALA A  37      16.101  14.299  -3.325  1.00  0.72           C  
ATOM    534  H   ALA A  37      14.065  14.716  -4.754  1.00  0.72           H  
ATOM    535  HA  ALA A  37      14.509  14.720  -1.983  1.00  0.72           H  
ATOM    536 1HB  ALA A  37      16.848  14.229  -2.541  1.00  0.72           H  
ATOM    537 2HB  ALA A  37      15.741  13.312  -3.576  1.00  0.72           H  
ATOM    538 3HB  ALA A  37      16.542  14.755  -4.199  1.00  0.72           H  
ATOM    539  N   ALA A  38      15.496  17.481  -3.454  1.00  0.78           N  
ATOM    540  CA  ALA A  38      16.037  18.828  -3.272  1.00  0.78           C  
ATOM    541  C   ALA A  38      15.382  19.615  -2.154  1.00  0.78           C  
ATOM    542  O   ALA A  38      16.015  20.486  -1.555  1.00  0.78           O  
ATOM    543  CB  ALA A  38      15.857  19.635  -4.542  1.00  0.78           C  
ATOM    544  H   ALA A  38      15.106  17.238  -4.363  1.00  0.78           H  
ATOM    545  HA  ALA A  38      17.094  18.728  -3.037  1.00  0.78           H  
ATOM    546 1HB  ALA A  38      16.294  20.622  -4.407  1.00  0.78           H  
ATOM    547 2HB  ALA A  38      16.338  19.138  -5.375  1.00  0.78           H  
ATOM    548 3HB  ALA A  38      14.795  19.738  -4.752  1.00  0.78           H  
ATOM    549  N   GLU A  39      14.098  19.372  -1.930  1.00  0.86           N  
ATOM    550  CA  GLU A  39      13.326  20.121  -0.952  1.00  0.86           C  
ATOM    551  C   GLU A  39      12.935  19.240   0.223  1.00  0.86           C  
ATOM    552  O   GLU A  39      12.070  19.599   1.027  1.00  0.86           O  
ATOM    553  CB  GLU A  39      12.070  20.684  -1.623  1.00  0.86           C  
ATOM    554  CG  GLU A  39      12.348  21.669  -2.768  1.00  0.86           C  
ATOM    555  CD  GLU A  39      11.087  22.234  -3.400  1.00  0.86           C  
ATOM    556  OE1 GLU A  39      10.014  21.885  -2.968  1.00  0.86           O  
ATOM    557  OE2 GLU A  39      11.207  23.011  -4.319  1.00  0.86           O  
ATOM    558  H   GLU A  39      13.640  18.601  -2.419  1.00  0.86           H  
ATOM    559  HA  GLU A  39      13.934  20.944  -0.578  1.00  0.86           H  
ATOM    560 1HB  GLU A  39      11.481  19.858  -2.029  1.00  0.86           H  
ATOM    561 2HB  GLU A  39      11.456  21.192  -0.880  1.00  0.86           H  
ATOM    562 1HG  GLU A  39      12.952  22.491  -2.385  1.00  0.86           H  
ATOM    563 2HG  GLU A  39      12.929  21.155  -3.533  1.00  0.86           H  
ATOM    564  N   LEU A  40      13.531  18.060   0.285  1.00  0.94           N  
ATOM    565  CA  LEU A  40      13.134  17.061   1.249  1.00  0.94           C  
ATOM    566  C   LEU A  40      14.017  16.851   2.465  1.00  0.94           C  
ATOM    567  O   LEU A  40      15.184  16.471   2.357  1.00  0.94           O  
ATOM    568  CB  LEU A  40      13.045  15.754   0.477  1.00  0.94           C  
ATOM    569  CG  LEU A  40      12.746  14.513   1.191  1.00  0.94           C  
ATOM    570  CD1 LEU A  40      11.378  14.601   1.785  1.00  0.94           C  
ATOM    571  CD2 LEU A  40      12.865  13.383   0.159  1.00  0.94           C  
ATOM    572  H   LEU A  40      14.280  17.823  -0.367  1.00  0.94           H  
ATOM    573  HA  LEU A  40      12.140  17.327   1.604  1.00  0.94           H  
ATOM    574 1HB  LEU A  40      12.307  15.869  -0.315  1.00  0.94           H  
ATOM    575 2HB  LEU A  40      14.006  15.607   0.017  1.00  0.94           H  
ATOM    576  HG  LEU A  40      13.458  14.358   2.003  1.00  0.94           H  
ATOM    577 1HD1 LEU A  40      11.172  13.705   2.299  1.00  0.94           H  
ATOM    578 2HD1 LEU A  40      11.339  15.428   2.491  1.00  0.94           H  
ATOM    579 3HD1 LEU A  40      10.642  14.757   0.997  1.00  0.94           H  
ATOM    580 1HD2 LEU A  40      12.663  12.439   0.587  1.00  0.94           H  
ATOM    581 2HD2 LEU A  40      12.161  13.570  -0.641  1.00  0.94           H  
ATOM    582 3HD2 LEU A  40      13.866  13.372  -0.243  1.00  0.94           H  
ATOM    583  N   GLU A  41      13.419  17.029   3.637  1.00  1.00           N  
ATOM    584  CA  GLU A  41      14.090  16.678   4.871  1.00  1.00           C  
ATOM    585  C   GLU A  41      13.493  15.309   5.146  1.00  1.00           C  
ATOM    586  O   GLU A  41      12.278  15.171   5.262  1.00  1.00           O  
ATOM    587  CB  GLU A  41      13.848  17.678   5.999  1.00  1.00           C  
ATOM    588  CG  GLU A  41      14.644  17.362   7.277  1.00  1.00           C  
ATOM    589  CD  GLU A  41      14.456  18.377   8.382  1.00  1.00           C  
ATOM    590  OE1 GLU A  41      13.557  19.176   8.284  1.00  1.00           O  
ATOM    591  OE2 GLU A  41      15.257  18.382   9.309  1.00  1.00           O  
ATOM    592  H   GLU A  41      12.474  17.383   3.660  1.00  1.00           H  
ATOM    593  HA  GLU A  41      15.163  16.573   4.707  1.00  1.00           H  
ATOM    594 1HB  GLU A  41      14.118  18.680   5.666  1.00  1.00           H  
ATOM    595 2HB  GLU A  41      12.789  17.688   6.256  1.00  1.00           H  
ATOM    596 1HG  GLU A  41      14.331  16.386   7.647  1.00  1.00           H  
ATOM    597 2HG  GLU A  41      15.702  17.297   7.025  1.00  1.00           H  
ATOM    598  N   ALA A  42      14.331  14.294   5.177  1.00  1.04           N  
ATOM    599  CA  ALA A  42      13.863  12.917   5.229  1.00  1.04           C  
ATOM    600  C   ALA A  42      13.488  12.368   6.623  1.00  1.04           C  
ATOM    601  O   ALA A  42      12.991  11.247   6.725  1.00  1.04           O  
ATOM    602  CB  ALA A  42      14.933  12.055   4.591  1.00  1.04           C  
ATOM    603  H   ALA A  42      15.322  14.476   5.108  1.00  1.04           H  
ATOM    604  HA  ALA A  42      12.972  12.865   4.609  1.00  1.04           H  
ATOM    605 1HB  ALA A  42      14.578  11.033   4.526  1.00  1.04           H  
ATOM    606 2HB  ALA A  42      15.130  12.430   3.592  1.00  1.04           H  
ATOM    607 3HB  ALA A  42      15.851  12.096   5.185  1.00  1.04           H  
ATOM    608  N   LYS A  43      13.658  13.148   7.688  1.00  1.05           N  
ATOM    609  CA  LYS A  43      13.465  12.637   9.061  1.00  1.05           C  
ATOM    610  C   LYS A  43      12.140  11.912   9.377  1.00  1.05           C  
ATOM    611  O   LYS A  43      12.136  10.966  10.159  1.00  1.05           O  
ATOM    612  CB  LYS A  43      13.569  13.799  10.053  1.00  1.05           C  
ATOM    613  CG  LYS A  43      14.970  14.353  10.293  1.00  1.05           C  
ATOM    614  CD  LYS A  43      14.914  15.491  11.301  1.00  1.05           C  
ATOM    615  CE  LYS A  43      16.302  16.013  11.706  1.00  1.05           C  
ATOM    616  NZ  LYS A  43      17.095  16.491  10.534  1.00  1.05           N  
ATOM    617  H   LYS A  43      13.996  14.092   7.554  1.00  1.05           H  
ATOM    618  HA  LYS A  43      14.276  11.936   9.265  1.00  1.05           H  
ATOM    619 1HB  LYS A  43      12.951  14.628   9.701  1.00  1.05           H  
ATOM    620 2HB  LYS A  43      13.171  13.483  11.016  1.00  1.05           H  
ATOM    621 1HG  LYS A  43      15.616  13.574  10.680  1.00  1.05           H  
ATOM    622 2HG  LYS A  43      15.398  14.723   9.359  1.00  1.05           H  
ATOM    623 1HD  LYS A  43      14.356  16.322  10.861  1.00  1.05           H  
ATOM    624 2HD  LYS A  43      14.390  15.158  12.194  1.00  1.05           H  
ATOM    625 1HE  LYS A  43      16.149  16.852  12.380  1.00  1.05           H  
ATOM    626 2HE  LYS A  43      16.868  15.238  12.224  1.00  1.05           H  
ATOM    627 1HZ  LYS A  43      17.978  16.856  10.846  1.00  1.05           H  
ATOM    628 2HZ  LYS A  43      17.288  15.704   9.898  1.00  1.05           H  
ATOM    629 3HZ  LYS A  43      16.556  17.224  10.041  1.00  1.05           H  
ATOM    630  N   GLY A  44      11.019  12.354   8.809  1.00  1.04           N  
ATOM    631  CA  GLY A  44       9.714  11.724   9.081  1.00  1.04           C  
ATOM    632  C   GLY A  44       9.079  11.191   7.799  1.00  1.04           C  
ATOM    633  O   GLY A  44       7.872  10.966   7.721  1.00  1.04           O  
ATOM    634  H   GLY A  44      11.069  13.137   8.171  1.00  1.04           H  
ATOM    635 1HA  GLY A  44       9.837  10.905   9.792  1.00  1.04           H  
ATOM    636 2HA  GLY A  44       9.050  12.452   9.544  1.00  1.04           H  
ATOM    637  N   LEU A  45       9.901  11.043   6.778  1.00  1.01           N  
ATOM    638  CA  LEU A  45       9.475  10.640   5.447  1.00  1.01           C  
ATOM    639  C   LEU A  45       8.972   9.223   5.220  1.00  1.01           C  
ATOM    640  O   LEU A  45       8.004   9.009   4.508  1.00  1.01           O  
ATOM    641  CB  LEU A  45      10.645  10.846   4.518  1.00  1.01           C  
ATOM    642  CG  LEU A  45      10.443  10.492   3.115  1.00  1.01           C  
ATOM    643  CD1 LEU A  45       9.299  11.350   2.532  1.00  1.01           C  
ATOM    644  CD2 LEU A  45      11.761  10.671   2.441  1.00  1.01           C  
ATOM    645  H   LEU A  45      10.901  11.206   6.921  1.00  1.01           H  
ATOM    646  HA  LEU A  45       8.675  11.320   5.155  1.00  1.01           H  
ATOM    647 1HB  LEU A  45      10.896  11.899   4.542  1.00  1.01           H  
ATOM    648 2HB  LEU A  45      11.497  10.286   4.889  1.00  1.01           H  
ATOM    649  HG  LEU A  45      10.141   9.461   3.024  1.00  1.01           H  
ATOM    650 1HD1 LEU A  45       9.133  11.121   1.491  1.00  1.01           H  
ATOM    651 2HD1 LEU A  45       8.385  11.146   3.090  1.00  1.01           H  
ATOM    652 3HD1 LEU A  45       9.530  12.387   2.620  1.00  1.01           H  
ATOM    653 1HD2 LEU A  45      11.671  10.433   1.402  1.00  1.01           H  
ATOM    654 2HD2 LEU A  45      12.074  11.686   2.558  1.00  1.01           H  
ATOM    655 3HD2 LEU A  45      12.498  10.017   2.909  1.00  1.01           H  
ATOM    656  N   LEU A  46       9.674   8.252   5.756  1.00  0.96           N  
ATOM    657  CA  LEU A  46       9.466   6.858   5.391  1.00  0.96           C  
ATOM    658  C   LEU A  46       8.438   6.107   6.228  1.00  0.96           C  
ATOM    659  O   LEU A  46       8.083   4.968   5.918  1.00  0.96           O  
ATOM    660  CB  LEU A  46      10.808   6.221   5.560  1.00  0.96           C  
ATOM    661  CG  LEU A  46      11.842   6.918   4.781  1.00  0.96           C  
ATOM    662  CD1 LEU A  46      13.096   6.407   5.131  1.00  0.96           C  
ATOM    663  CD2 LEU A  46      11.613   6.768   3.308  1.00  0.96           C  
ATOM    664  H   LEU A  46      10.427   8.486   6.391  1.00  0.96           H  
ATOM    665  HA  LEU A  46       9.170   6.824   4.344  1.00  0.96           H  
ATOM    666 1HB  LEU A  46      11.096   6.243   6.618  1.00  0.96           H  
ATOM    667 2HB  LEU A  46      10.735   5.205   5.239  1.00  0.96           H  
ATOM    668  HG  LEU A  46      11.823   7.965   5.052  1.00  0.96           H  
ATOM    669 1HD1 LEU A  46      13.778   6.983   4.593  1.00  0.96           H  
ATOM    670 2HD1 LEU A  46      13.262   6.527   6.190  1.00  0.96           H  
ATOM    671 3HD1 LEU A  46      13.196   5.389   4.885  1.00  0.96           H  
ATOM    672 1HD2 LEU A  46      12.387   7.303   2.759  1.00  0.96           H  
ATOM    673 2HD2 LEU A  46      11.665   5.730   3.069  1.00  0.96           H  
ATOM    674 3HD2 LEU A  46      10.637   7.164   3.038  1.00  0.96           H  
ATOM    675  N   ASP A  47       7.942   6.752   7.276  1.00  0.90           N  
ATOM    676  CA  ASP A  47       7.012   6.130   8.218  1.00  0.90           C  
ATOM    677  C   ASP A  47       5.735   5.620   7.563  1.00  0.90           C  
ATOM    678  O   ASP A  47       5.134   4.652   8.026  1.00  0.90           O  
ATOM    679  CB  ASP A  47       6.634   7.126   9.315  1.00  0.90           C  
ATOM    680  CG  ASP A  47       7.735   7.388  10.338  1.00  0.90           C  
ATOM    681  OD1 ASP A  47       8.685   6.643  10.383  1.00  0.90           O  
ATOM    682  OD2 ASP A  47       7.612   8.341  11.070  1.00  0.90           O  
ATOM    683  H   ASP A  47       8.247   7.701   7.443  1.00  0.90           H  
ATOM    684  HA  ASP A  47       7.517   5.281   8.680  1.00  0.90           H  
ATOM    685 1HB  ASP A  47       6.366   8.080   8.853  1.00  0.90           H  
ATOM    686 2HB  ASP A  47       5.751   6.762   9.840  1.00  0.90           H  
ATOM    687  N   GLY A  48       5.300   6.294   6.510  1.00  0.84           N  
ATOM    688  CA  GLY A  48       4.076   5.927   5.821  1.00  0.84           C  
ATOM    689  C   GLY A  48       4.267   4.980   4.633  1.00  0.84           C  
ATOM    690  O   GLY A  48       3.315   4.772   3.883  1.00  0.84           O  
ATOM    691  H   GLY A  48       5.843   7.078   6.174  1.00  0.84           H  
ATOM    692 1HA  GLY A  48       3.390   5.472   6.534  1.00  0.84           H  
ATOM    693 2HA  GLY A  48       3.593   6.837   5.467  1.00  0.84           H  
ATOM    694  N   TYR A  49       5.473   4.428   4.415  1.00  0.78           N  
ATOM    695  CA  TYR A  49       5.651   3.638   3.189  1.00  0.78           C  
ATOM    696  C   TYR A  49       6.163   2.215   3.364  1.00  0.78           C  
ATOM    697  O   TYR A  49       6.902   1.898   4.297  1.00  0.78           O  
ATOM    698  CB  TYR A  49       6.560   4.409   2.255  1.00  0.78           C  
ATOM    699  CG  TYR A  49       5.957   5.768   1.973  1.00  0.78           C  
ATOM    700  CD1 TYR A  49       6.337   6.828   2.759  1.00  0.78           C  
ATOM    701  CD2 TYR A  49       4.984   5.955   0.989  1.00  0.78           C  
ATOM    702  CE1 TYR A  49       5.780   8.060   2.577  1.00  0.78           C  
ATOM    703  CE2 TYR A  49       4.420   7.223   0.802  1.00  0.78           C  
ATOM    704  CZ  TYR A  49       4.835   8.270   1.617  1.00  0.78           C  
ATOM    705  OH  TYR A  49       4.323   9.543   1.526  1.00  0.78           O  
ATOM    706  H   TYR A  49       6.258   4.585   5.052  1.00  0.78           H  
ATOM    707  HA  TYR A  49       4.683   3.547   2.702  1.00  0.78           H  
ATOM    708 1HB  TYR A  49       7.544   4.547   2.710  1.00  0.78           H  
ATOM    709 2HB  TYR A  49       6.685   3.871   1.308  1.00  0.78           H  
ATOM    710  HD1 TYR A  49       7.076   6.683   3.534  1.00  0.78           H  
ATOM    711  HD2 TYR A  49       4.667   5.121   0.377  1.00  0.78           H  
ATOM    712  HE1 TYR A  49       6.077   8.890   3.203  1.00  0.78           H  
ATOM    713  HE2 TYR A  49       3.660   7.384   0.035  1.00  0.78           H  
ATOM    714  HH  TYR A  49       3.807   9.688   0.711  1.00  0.78           H  
ATOM    715  N   ASP A  50       5.768   1.361   2.412  1.00  0.73           N  
ATOM    716  CA  ASP A  50       6.185  -0.031   2.357  1.00  0.73           C  
ATOM    717  C   ASP A  50       7.377  -0.198   1.405  1.00  0.73           C  
ATOM    718  O   ASP A  50       8.361  -0.875   1.738  1.00  0.73           O  
ATOM    719  CB  ASP A  50       5.003  -0.869   1.833  1.00  0.73           C  
ATOM    720  CG  ASP A  50       3.764  -0.850   2.752  1.00  0.73           C  
ATOM    721  OD1 ASP A  50       3.898  -1.190   3.902  1.00  0.73           O  
ATOM    722  OD2 ASP A  50       2.686  -0.455   2.285  1.00  0.73           O  
ATOM    723  H   ASP A  50       5.159   1.695   1.668  1.00  0.73           H  
ATOM    724  HA  ASP A  50       6.474  -0.360   3.355  1.00  0.73           H  
ATOM    725 1HB  ASP A  50       4.711  -0.484   0.853  1.00  0.73           H  
ATOM    726 2HB  ASP A  50       5.321  -1.899   1.691  1.00  0.73           H  
ATOM    727  N   LEU A  51       7.275   0.466   0.240  1.00  0.69           N  
ATOM    728  CA  LEU A  51       8.283   0.415  -0.829  1.00  0.69           C  
ATOM    729  C   LEU A  51       8.781   1.802  -1.159  1.00  0.69           C  
ATOM    730  O   LEU A  51       7.977   2.707  -1.402  1.00  0.69           O  
ATOM    731  CB  LEU A  51       7.719  -0.211  -2.118  1.00  0.69           C  
ATOM    732  CG  LEU A  51       8.647  -0.198  -3.409  1.00  0.69           C  
ATOM    733  CD1 LEU A  51       9.846  -1.096  -3.197  1.00  0.69           C  
ATOM    734  CD2 LEU A  51       7.851  -0.643  -4.659  1.00  0.69           C  
ATOM    735  H   LEU A  51       6.429   1.015   0.078  1.00  0.69           H  
ATOM    736  HA  LEU A  51       9.115  -0.181  -0.488  1.00  0.69           H  
ATOM    737 1HB  LEU A  51       7.507  -1.246  -1.902  1.00  0.69           H  
ATOM    738 2HB  LEU A  51       6.807   0.285  -2.352  1.00  0.69           H  
ATOM    739  HG  LEU A  51       9.016   0.816  -3.568  1.00  0.69           H  
ATOM    740 1HD1 LEU A  51      10.468  -1.052  -4.077  1.00  0.69           H  
ATOM    741 2HD1 LEU A  51      10.403  -0.753  -2.346  1.00  0.69           H  
ATOM    742 3HD1 LEU A  51       9.518  -2.123  -3.031  1.00  0.69           H  
ATOM    743 1HD2 LEU A  51       8.505  -0.608  -5.527  1.00  0.69           H  
ATOM    744 2HD2 LEU A  51       7.487  -1.662  -4.522  1.00  0.69           H  
ATOM    745 3HD2 LEU A  51       7.005   0.027  -4.816  1.00  0.69           H  
ATOM    746  N   VAL A  52      10.092   1.976  -1.138  1.00  0.66           N  
ATOM    747  CA  VAL A  52      10.633   3.278  -1.460  1.00  0.66           C  
ATOM    748  C   VAL A  52      11.584   3.170  -2.651  1.00  0.66           C  
ATOM    749  O   VAL A  52      12.484   2.328  -2.669  1.00  0.66           O  
ATOM    750  CB  VAL A  52      11.287   3.899  -0.227  1.00  0.66           C  
ATOM    751  CG1 VAL A  52      11.806   5.277  -0.595  1.00  0.66           C  
ATOM    752  CG2 VAL A  52      10.231   3.959   0.899  1.00  0.66           C  
ATOM    753  H   VAL A  52      10.695   1.191  -0.894  1.00  0.66           H  
ATOM    754  HA  VAL A  52       9.814   3.931  -1.745  1.00  0.66           H  
ATOM    755  HB  VAL A  52      12.118   3.301   0.103  1.00  0.66           H  
ATOM    756 1HG1 VAL A  52      12.226   5.736   0.271  1.00  0.66           H  
ATOM    757 2HG1 VAL A  52      12.555   5.203  -1.385  1.00  0.66           H  
ATOM    758 3HG1 VAL A  52      10.977   5.890  -0.947  1.00  0.66           H  
ATOM    759 1HG2 VAL A  52      10.648   4.391   1.767  1.00  0.66           H  
ATOM    760 2HG2 VAL A  52       9.389   4.549   0.581  1.00  0.66           H  
ATOM    761 3HG2 VAL A  52       9.891   2.954   1.140  1.00  0.66           H  
ATOM    762  N   ILE A  53      11.337   4.013  -3.646  1.00  0.65           N  
ATOM    763  CA  ILE A  53      12.064   4.023  -4.903  1.00  0.65           C  
ATOM    764  C   ILE A  53      12.961   5.274  -5.016  1.00  0.65           C  
ATOM    765  O   ILE A  53      12.471   6.392  -4.858  1.00  0.65           O  
ATOM    766  CB  ILE A  53      11.038   4.022  -6.062  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      10.103   2.787  -5.979  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      11.741   4.090  -7.401  1.00  0.65           C  
ATOM    769  CD1 ILE A  53       8.936   2.790  -6.903  1.00  0.65           C  
ATOM    770  H   ILE A  53      10.581   4.680  -3.519  1.00  0.65           H  
ATOM    771  HA  ILE A  53      12.671   3.134  -4.958  1.00  0.65           H  
ATOM    772  HB  ILE A  53      10.425   4.874  -5.949  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      10.625   1.961  -6.210  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53       9.728   2.700  -4.961  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      10.992   4.118  -8.181  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      12.354   4.991  -7.448  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      12.375   3.221  -7.539  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53       8.368   1.875  -6.756  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53       8.300   3.623  -6.694  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53       9.281   2.844  -7.936  1.00  0.65           H  
ATOM    781  N   PHE A  54      14.264   5.094  -5.271  1.00  0.64           N  
ATOM    782  CA  PHE A  54      15.186   6.246  -5.409  1.00  0.64           C  
ATOM    783  C   PHE A  54      15.573   6.558  -6.865  1.00  0.64           C  
ATOM    784  O   PHE A  54      16.430   5.875  -7.431  1.00  0.64           O  
ATOM    785  CB  PHE A  54      16.535   5.994  -4.778  1.00  0.64           C  
ATOM    786  CG  PHE A  54      16.762   5.815  -3.304  1.00  0.64           C  
ATOM    787  CD1 PHE A  54      16.575   4.590  -2.661  1.00  0.64           C  
ATOM    788  CD2 PHE A  54      17.316   6.856  -2.593  1.00  0.64           C  
ATOM    789  CE1 PHE A  54      16.947   4.429  -1.353  1.00  0.64           C  
ATOM    790  CE2 PHE A  54      17.680   6.701  -1.289  1.00  0.64           C  
ATOM    791  CZ  PHE A  54      17.509   5.484  -0.666  1.00  0.64           C  
ATOM    792  H   PHE A  54      14.608   4.136  -5.358  1.00  0.64           H  
ATOM    793  HA  PHE A  54      14.717   7.130  -4.974  1.00  0.64           H  
ATOM    794 1HB  PHE A  54      16.952   5.164  -5.275  1.00  0.64           H  
ATOM    795 2HB  PHE A  54      17.164   6.832  -5.073  1.00  0.64           H  
ATOM    796  HD1 PHE A  54      16.147   3.750  -3.203  1.00  0.64           H  
ATOM    797  HD2 PHE A  54      17.482   7.808  -3.097  1.00  0.64           H  
ATOM    798  HE1 PHE A  54      16.805   3.465  -0.865  1.00  0.64           H  
ATOM    799  HE2 PHE A  54      18.120   7.530  -0.757  1.00  0.64           H  
ATOM    800  HZ  PHE A  54      17.811   5.356   0.375  1.00  0.64           H  
ATOM    801  N   GLY A  55      14.953   7.585  -7.438  1.00  0.63           N  
ATOM    802  CA  GLY A  55      15.135   8.081  -8.813  1.00  0.63           C  
ATOM    803  C   GLY A  55      16.278   9.111  -8.933  1.00  0.63           C  
ATOM    804  O   GLY A  55      15.986  10.311  -8.963  1.00  0.63           O  
ATOM    805  H   GLY A  55      14.298   8.097  -6.860  1.00  0.63           H  
ATOM    806 1HA  GLY A  55      15.325   7.241  -9.478  1.00  0.63           H  
ATOM    807 2HA  GLY A  55      14.204   8.539  -9.145  1.00  0.63           H  
ATOM    808  N   VAL A  56      17.544   8.688  -8.978  1.00  0.64           N  
ATOM    809  CA  VAL A  56      18.646   9.672  -8.958  1.00  0.64           C  
ATOM    810  C   VAL A  56      19.622   9.625 -10.159  1.00  0.64           C  
ATOM    811  O   VAL A  56      20.188   8.578 -10.471  1.00  0.64           O  
ATOM    812  CB  VAL A  56      19.450   9.483  -7.666  1.00  0.64           C  
ATOM    813  CG1 VAL A  56      20.563  10.463  -7.620  1.00  0.64           C  
ATOM    814  CG2 VAL A  56      18.524   9.670  -6.439  1.00  0.64           C  
ATOM    815  H   VAL A  56      17.715   7.683  -9.033  1.00  0.64           H  
ATOM    816  HA  VAL A  56      18.208  10.669  -8.939  1.00  0.64           H  
ATOM    817  HB  VAL A  56      19.885   8.487  -7.651  1.00  0.64           H  
ATOM    818 1HG1 VAL A  56      21.134  10.322  -6.704  1.00  0.64           H  
ATOM    819 2HG1 VAL A  56      21.197  10.315  -8.473  1.00  0.64           H  
ATOM    820 3HG1 VAL A  56      20.157  11.466  -7.645  1.00  0.64           H  
ATOM    821 1HG2 VAL A  56      19.100   9.538  -5.527  1.00  0.64           H  
ATOM    822 2HG2 VAL A  56      18.095  10.675  -6.455  1.00  0.64           H  
ATOM    823 3HG2 VAL A  56      17.724   8.936  -6.466  1.00  0.64           H  
ATOM    824  N   GLU A  57      19.860  10.785 -10.796  1.00  0.64           N  
ATOM    825  CA  GLU A  57      20.789  10.852 -11.944  1.00  0.64           C  
ATOM    826  C   GLU A  57      22.265  10.713 -11.537  1.00  0.64           C  
ATOM    827  O   GLU A  57      22.622  10.907 -10.373  1.00  0.64           O  
ATOM    828  CB  GLU A  57      20.644  12.163 -12.749  1.00  0.64           C  
ATOM    829  CG  GLU A  57      21.122  13.412 -12.046  1.00  0.64           C  
ATOM    830  CD  GLU A  57      20.981  14.720 -12.857  1.00  0.64           C  
ATOM    831  OE1 GLU A  57      21.187  14.710 -14.043  1.00  0.64           O  
ATOM    832  OE2 GLU A  57      20.689  15.735 -12.250  1.00  0.64           O  
ATOM    833  H   GLU A  57      19.352  11.624 -10.497  1.00  0.64           H  
ATOM    834  HA  GLU A  57      20.548  10.026 -12.605  1.00  0.64           H  
ATOM    835 1HB  GLU A  57      21.197  12.079 -13.683  1.00  0.64           H  
ATOM    836 2HB  GLU A  57      19.593  12.313 -13.006  1.00  0.64           H  
ATOM    837 1HG  GLU A  57      20.526  13.505 -11.153  1.00  0.64           H  
ATOM    838 2HG  GLU A  57      22.163  13.265 -11.766  1.00  0.64           H  
ATOM    839  N   THR A  58      23.123  10.387 -12.510  1.00  0.65           N  
ATOM    840  CA  THR A  58      24.562  10.275 -12.235  1.00  0.65           C  
ATOM    841  C   THR A  58      25.279  11.587 -12.550  1.00  0.65           C  
ATOM    842  O   THR A  58      25.176  12.077 -13.674  1.00  0.65           O  
ATOM    843  CB  THR A  58      25.256   9.219 -13.141  1.00  0.65           C  
ATOM    844  OG1 THR A  58      24.649   7.946 -12.989  1.00  0.65           O  
ATOM    845  CG2 THR A  58      26.741   9.083 -12.736  1.00  0.65           C  
ATOM    846  H   THR A  58      22.740  10.224 -13.442  1.00  0.65           H  
ATOM    847  HA  THR A  58      24.709  10.032 -11.188  1.00  0.65           H  
ATOM    848  HB  THR A  58      25.187   9.529 -14.181  1.00  0.65           H  
ATOM    849  HG1 THR A  58      23.692   8.044 -13.116  1.00  0.65           H  
ATOM    850 1HG2 THR A  58      27.232   8.345 -13.362  1.00  0.65           H  
ATOM    851 2HG2 THR A  58      27.252  10.040 -12.854  1.00  0.65           H  
ATOM    852 3HG2 THR A  58      26.810   8.769 -11.698  1.00  0.65           H  
ATOM    853  N   GLU A  59      26.041  12.139 -11.606  1.00  0.66           N  
ATOM    854  CA  GLU A  59      26.835  13.321 -11.908  1.00  0.66           C  
ATOM    855  C   GLU A  59      28.322  12.945 -11.872  1.00  0.66           C  
ATOM    856  O   GLU A  59      28.762  12.211 -10.985  1.00  0.66           O  
ATOM    857  CB  GLU A  59      26.517  14.472 -10.938  1.00  0.66           C  
ATOM    858  CG  GLU A  59      27.306  15.759 -11.190  1.00  0.66           C  
ATOM    859  CD  GLU A  59      26.941  16.877 -10.244  1.00  0.66           C  
ATOM    860  OE1 GLU A  59      26.043  16.698  -9.470  1.00  0.66           O  
ATOM    861  OE2 GLU A  59      27.570  17.907 -10.296  1.00  0.66           O  
ATOM    862  H   GLU A  59      26.088  11.773 -10.657  1.00  0.66           H  
ATOM    863  HA  GLU A  59      26.601  13.658 -12.917  1.00  0.66           H  
ATOM    864 1HB  GLU A  59      25.450  14.705 -10.981  1.00  0.66           H  
ATOM    865 2HB  GLU A  59      26.739  14.174  -9.927  1.00  0.66           H  
ATOM    866 1HG  GLU A  59      28.367  15.545 -11.071  1.00  0.66           H  
ATOM    867 2HG  GLU A  59      27.139  16.082 -12.216  1.00  0.66           H  
ATOM    868  N   GLY A  60      29.091  13.427 -12.851  1.00  0.67           N  
ATOM    869  CA  GLY A  60      30.538  13.177 -12.884  1.00  0.67           C  
ATOM    870  C   GLY A  60      30.924  11.992 -13.765  1.00  0.67           C  
ATOM    871  O   GLY A  60      30.152  11.052 -13.934  1.00  0.67           O  
ATOM    872  H   GLY A  60      28.670  13.999 -13.569  1.00  0.67           H  
ATOM    873 1HA  GLY A  60      31.045  14.072 -13.240  1.00  0.67           H  
ATOM    874 2HA  GLY A  60      30.894  12.999 -11.868  1.00  0.67           H  
ATOM    875  N   GLU A  61      32.135  12.045 -14.330  1.00  0.68           N  
ATOM    876  CA  GLU A  61      32.600  10.974 -15.209  1.00  0.68           C  
ATOM    877  C   GLU A  61      33.643  10.066 -14.556  1.00  0.68           C  
ATOM    878  O   GLU A  61      33.501   8.841 -14.590  1.00  0.68           O  
ATOM    879  CB  GLU A  61      33.204  11.583 -16.485  1.00  0.68           C  
ATOM    880  CG  GLU A  61      32.211  12.374 -17.352  1.00  0.68           C  
ATOM    881  CD  GLU A  61      32.826  12.986 -18.596  1.00  0.68           C  
ATOM    882  OE1 GLU A  61      34.009  12.854 -18.787  1.00  0.68           O  
ATOM    883  OE2 GLU A  61      32.100  13.589 -19.351  1.00  0.68           O  
ATOM    884  H   GLU A  61      32.725  12.844 -14.155  1.00  0.68           H  
ATOM    885  HA  GLU A  61      31.743  10.359 -15.483  1.00  0.68           H  
ATOM    886 1HB  GLU A  61      34.024  12.252 -16.216  1.00  0.68           H  
ATOM    887 2HB  GLU A  61      33.624  10.785 -17.100  1.00  0.68           H  
ATOM    888 1HG  GLU A  61      31.432  11.710 -17.673  1.00  0.68           H  
ATOM    889 2HG  GLU A  61      31.756  13.157 -16.748  1.00  0.68           H  
ATOM    890  N   ASP A  62      34.639  10.685 -13.891  1.00  0.68           N  
ATOM    891  CA  ASP A  62      35.767   9.981 -13.257  1.00  0.68           C  
ATOM    892  C   ASP A  62      35.447   9.472 -11.869  1.00  0.68           C  
ATOM    893  O   ASP A  62      36.071   8.524 -11.394  1.00  0.68           O  
ATOM    894  CB  ASP A  62      37.000  10.882 -13.181  1.00  0.68           C  
ATOM    895  CG  ASP A  62      37.607  11.203 -14.545  1.00  0.68           C  
ATOM    896  OD1 ASP A  62      38.127  10.288 -15.177  1.00  0.68           O  
ATOM    897  OD2 ASP A  62      37.540  12.332 -14.952  1.00  0.68           O  
ATOM    898  H   ASP A  62      34.646  11.693 -13.886  1.00  0.68           H  
ATOM    899  HA  ASP A  62      36.011   9.119 -13.871  1.00  0.68           H  
ATOM    900 1HB  ASP A  62      36.731  11.817 -12.689  1.00  0.68           H  
ATOM    901 2HB  ASP A  62      37.759  10.400 -12.565  1.00  0.68           H  
ATOM    902  N   ARG A  63      34.539  10.145 -11.194  1.00  0.68           N  
ATOM    903  CA  ARG A  63      34.067   9.721  -9.887  1.00  0.68           C  
ATOM    904  C   ARG A  63      32.585  10.032  -9.880  1.00  0.68           C  
ATOM    905  O   ARG A  63      32.201  11.075 -10.406  1.00  0.68           O  
ATOM    906  CB  ARG A  63      34.758  10.447  -8.736  1.00  0.68           C  
ATOM    907  CG  ARG A  63      36.254  10.170  -8.565  1.00  0.68           C  
ATOM    908  CD  ARG A  63      36.488   8.771  -8.097  1.00  0.68           C  
ATOM    909  NE  ARG A  63      37.894   8.505  -7.807  1.00  0.68           N  
ATOM    910  CZ  ARG A  63      38.832   8.161  -8.717  1.00  0.68           C  
ATOM    911  NH1 ARG A  63      38.532   8.063  -9.994  1.00  0.68           N  
ATOM    912  NH2 ARG A  63      40.072   7.922  -8.316  1.00  0.68           N  
ATOM    913  H   ARG A  63      34.111  10.941 -11.637  1.00  0.68           H  
ATOM    914  HA  ARG A  63      34.241   8.654  -9.785  1.00  0.68           H  
ATOM    915 1HB  ARG A  63      34.647  11.521  -8.876  1.00  0.68           H  
ATOM    916 2HB  ARG A  63      34.268  10.196  -7.796  1.00  0.68           H  
ATOM    917 1HG  ARG A  63      36.783  10.318  -9.502  1.00  0.68           H  
ATOM    918 2HG  ARG A  63      36.660  10.846  -7.814  1.00  0.68           H  
ATOM    919 1HD  ARG A  63      35.915   8.597  -7.188  1.00  0.68           H  
ATOM    920 2HD  ARG A  63      36.161   8.068  -8.865  1.00  0.68           H  
ATOM    921  HE  ARG A  63      38.185   8.565  -6.843  1.00  0.68           H  
ATOM    922 1HH1 ARG A  63      37.577   8.261 -10.332  1.00  0.68           H  
ATOM    923 2HH1 ARG A  63      39.243   7.807 -10.660  1.00  0.68           H  
ATOM    924 1HH2 ARG A  63      40.309   7.997  -7.337  1.00  0.68           H  
ATOM    925 2HH2 ARG A  63      40.779   7.668  -8.989  1.00  0.68           H  
ATOM    926  N   PRO A  64      31.721   9.187  -9.319  1.00  0.67           N  
ATOM    927  CA  PRO A  64      30.310   9.450  -9.243  1.00  0.67           C  
ATOM    928  C   PRO A  64      30.047  10.471  -8.175  1.00  0.67           C  
ATOM    929  O   PRO A  64      30.686  10.441  -7.118  1.00  0.67           O  
ATOM    930  CB  PRO A  64      29.738   8.092  -8.855  1.00  0.67           C  
ATOM    931  CG  PRO A  64      30.855   7.442  -8.033  1.00  0.67           C  
ATOM    932  CD  PRO A  64      32.161   7.961  -8.640  1.00  0.67           C  
ATOM    933  HA  PRO A  64      29.939   9.797 -10.224  1.00  0.67           H  
ATOM    934 1HB  PRO A  64      28.814   8.234  -8.276  1.00  0.67           H  
ATOM    935 2HB  PRO A  64      29.466   7.536  -9.762  1.00  0.67           H  
ATOM    936 1HG  PRO A  64      30.744   7.711  -6.973  1.00  0.67           H  
ATOM    937 2HG  PRO A  64      30.774   6.346  -8.091  1.00  0.67           H  
ATOM    938 1HD  PRO A  64      32.870   8.195  -7.837  1.00  0.67           H  
ATOM    939 2HD  PRO A  64      32.559   7.251  -9.327  1.00  0.67           H  
ATOM    940  N   LYS A  65      29.029  11.271  -8.369  1.00  0.66           N  
ATOM    941  CA  LYS A  65      28.559  12.119  -7.307  1.00  0.66           C  
ATOM    942  C   LYS A  65      27.029  12.224  -7.406  1.00  0.66           C  
ATOM    943  O   LYS A  65      26.484  12.264  -8.510  1.00  0.66           O  
ATOM    944  CB  LYS A  65      29.239  13.485  -7.410  1.00  0.66           C  
ATOM    945  CG  LYS A  65      28.907  14.438  -6.279  1.00  0.66           C  
ATOM    946  CD  LYS A  65      29.675  15.732  -6.388  1.00  0.66           C  
ATOM    947  CE  LYS A  65      29.294  16.683  -5.266  1.00  0.66           C  
ATOM    948  NZ  LYS A  65      30.041  17.970  -5.356  1.00  0.66           N  
ATOM    949  H   LYS A  65      28.605  11.330  -9.294  1.00  0.66           H  
ATOM    950  HA  LYS A  65      28.865  11.681  -6.368  1.00  0.66           H  
ATOM    951 1HB  LYS A  65      30.320  13.352  -7.431  1.00  0.66           H  
ATOM    952 2HB  LYS A  65      28.948  13.963  -8.352  1.00  0.66           H  
ATOM    953 1HG  LYS A  65      27.862  14.671  -6.318  1.00  0.66           H  
ATOM    954 2HG  LYS A  65      29.123  13.966  -5.322  1.00  0.66           H  
ATOM    955 1HD  LYS A  65      30.746  15.530  -6.344  1.00  0.66           H  
ATOM    956 2HD  LYS A  65      29.445  16.206  -7.347  1.00  0.66           H  
ATOM    957 1HE  LYS A  65      28.223  16.889  -5.323  1.00  0.66           H  
ATOM    958 2HE  LYS A  65      29.511  16.213  -4.306  1.00  0.66           H  
ATOM    959 1HZ  LYS A  65      29.763  18.578  -4.599  1.00  0.66           H  
ATOM    960 2HZ  LYS A  65      31.034  17.789  -5.294  1.00  0.66           H  
ATOM    961 3HZ  LYS A  65      29.834  18.416  -6.241  1.00  0.66           H  
ATOM    962  N   PRO A  66      26.282  12.097  -6.304  1.00  0.66           N  
ATOM    963  CA  PRO A  66      24.866  12.370  -6.268  1.00  0.66           C  
ATOM    964  C   PRO A  66      24.691  13.858  -6.577  1.00  0.66           C  
ATOM    965  O   PRO A  66      25.509  14.651  -6.119  1.00  0.66           O  
ATOM    966  CB  PRO A  66      24.502  12.026  -4.824  1.00  0.66           C  
ATOM    967  CG  PRO A  66      25.593  11.097  -4.342  1.00  0.66           C  
ATOM    968  CD  PRO A  66      26.834  11.540  -5.057  1.00  0.66           C  
ATOM    969  HA  PRO A  66      24.359  11.719  -6.981  1.00  0.66           H  
ATOM    970 1HB  PRO A  66      24.423  12.947  -4.231  1.00  0.66           H  
ATOM    971 2HB  PRO A  66      23.515  11.544  -4.793  1.00  0.66           H  
ATOM    972 1HG  PRO A  66      25.687  11.186  -3.248  1.00  0.66           H  
ATOM    973 2HG  PRO A  66      25.339  10.053  -4.550  1.00  0.66           H  
ATOM    974 1HD  PRO A  66      27.378  12.304  -4.482  1.00  0.66           H  
ATOM    975 2HD  PRO A  66      27.428  10.632  -5.244  1.00  0.66           H  
ATOM    976  N   PRO A  67      23.633  14.299  -7.257  1.00  0.66           N  
ATOM    977  CA  PRO A  67      23.351  15.702  -7.461  1.00  0.66           C  
ATOM    978  C   PRO A  67      23.263  16.283  -6.066  1.00  0.66           C  
ATOM    979  O   PRO A  67      22.813  15.569  -5.171  1.00  0.66           O  
ATOM    980  CB  PRO A  67      22.003  15.678  -8.177  1.00  0.66           C  
ATOM    981  CG  PRO A  67      21.972  14.335  -8.841  1.00  0.66           C  
ATOM    982  CD  PRO A  67      22.723  13.388  -7.932  1.00  0.66           C  
ATOM    983  HA  PRO A  67      24.148  16.134  -8.077  1.00  0.66           H  
ATOM    984 1HB  PRO A  67      21.185  15.822  -7.462  1.00  0.66           H  
ATOM    985 2HB  PRO A  67      21.944  16.509  -8.906  1.00  0.66           H  
ATOM    986 1HG  PRO A  67      20.931  14.023  -9.008  1.00  0.66           H  
ATOM    987 2HG  PRO A  67      22.455  14.419  -9.817  1.00  0.66           H  
ATOM    988 1HD  PRO A  67      22.066  12.893  -7.239  1.00  0.66           H  
ATOM    989 2HD  PRO A  67      23.274  12.680  -8.576  1.00  0.66           H  
ATOM    990  N   PRO A  68      23.563  17.568  -5.831  1.00  0.66           N  
ATOM    991  CA  PRO A  68      23.481  18.220  -4.528  1.00  0.66           C  
ATOM    992  C   PRO A  68      22.154  17.914  -3.827  1.00  0.66           C  
ATOM    993  O   PRO A  68      22.100  17.737  -2.606  1.00  0.66           O  
ATOM    994  CB  PRO A  68      23.585  19.701  -4.920  1.00  0.66           C  
ATOM    995  CG  PRO A  68      24.439  19.691  -6.172  1.00  0.66           C  
ATOM    996  CD  PRO A  68      24.002  18.450  -6.932  1.00  0.66           C  
ATOM    997  HA  PRO A  68      24.339  17.913  -3.912  1.00  0.66           H  
ATOM    998 1HB  PRO A  68      22.581  20.121  -5.089  1.00  0.66           H  
ATOM    999 2HB  PRO A  68      24.038  20.276  -4.099  1.00  0.66           H  
ATOM   1000 1HG  PRO A  68      24.274  20.613  -6.754  1.00  0.66           H  
ATOM   1001 2HG  PRO A  68      25.505  19.666  -5.911  1.00  0.66           H  
ATOM   1002 1HD  PRO A  68      23.174  18.672  -7.628  1.00  0.66           H  
ATOM   1003 2HD  PRO A  68      24.886  18.042  -7.449  1.00  0.66           H  
ATOM   1004  N   ALA A  69      21.083  17.804  -4.613  1.00  0.68           N  
ATOM   1005  CA  ALA A  69      19.769  17.482  -4.083  1.00  0.68           C  
ATOM   1006  C   ALA A  69      19.745  16.103  -3.411  1.00  0.68           C  
ATOM   1007  O   ALA A  69      19.193  15.927  -2.316  1.00  0.68           O  
ATOM   1008  CB  ALA A  69      18.788  17.509  -5.232  1.00  0.68           C  
ATOM   1009  H   ALA A  69      21.178  17.959  -5.606  1.00  0.68           H  
ATOM   1010  HA  ALA A  69      19.502  18.227  -3.335  1.00  0.68           H  
ATOM   1011 1HB  ALA A  69      17.805  17.274  -4.875  1.00  0.68           H  
ATOM   1012 2HB  ALA A  69      18.792  18.495  -5.693  1.00  0.68           H  
ATOM   1013 3HB  ALA A  69      19.082  16.769  -5.963  1.00  0.68           H  
ATOM   1014  N   ALA A  70      20.395  15.129  -4.052  1.00  0.69           N  
ATOM   1015  CA  ALA A  70      20.430  13.780  -3.528  1.00  0.69           C  
ATOM   1016  C   ALA A  70      21.519  13.677  -2.511  1.00  0.69           C  
ATOM   1017  O   ALA A  70      21.463  12.834  -1.636  1.00  0.69           O  
ATOM   1018  CB  ALA A  70      20.662  12.760  -4.598  1.00  0.69           C  
ATOM   1019  H   ALA A  70      20.912  15.336  -4.897  1.00  0.69           H  
ATOM   1020  HA  ALA A  70      19.477  13.576  -3.045  1.00  0.69           H  
ATOM   1021 1HB  ALA A  70      20.681  11.765  -4.155  1.00  0.69           H  
ATOM   1022 2HB  ALA A  70      19.881  12.811  -5.332  1.00  0.69           H  
ATOM   1023 3HB  ALA A  70      21.613  12.971  -5.057  1.00  0.69           H  
ATOM   1024  N   LEU A  71      22.521  14.540  -2.609  1.00  0.71           N  
ATOM   1025  CA  LEU A  71      23.603  14.484  -1.652  1.00  0.71           C  
ATOM   1026  C   LEU A  71      23.029  14.763  -0.279  1.00  0.71           C  
ATOM   1027  O   LEU A  71      23.257  14.003   0.661  1.00  0.71           O  
ATOM   1028  CB  LEU A  71      24.691  15.498  -1.986  1.00  0.71           C  
ATOM   1029  CG  LEU A  71      25.852  15.533  -1.033  1.00  0.71           C  
ATOM   1030  CD1 LEU A  71      26.525  14.164  -1.023  1.00  0.71           C  
ATOM   1031  CD2 LEU A  71      26.817  16.614  -1.475  1.00  0.71           C  
ATOM   1032  H   LEU A  71      22.542  15.211  -3.374  1.00  0.71           H  
ATOM   1033  HA  LEU A  71      24.033  13.484  -1.661  1.00  0.71           H  
ATOM   1034 1HB  LEU A  71      25.065  15.296  -2.996  1.00  0.71           H  
ATOM   1035 2HB  LEU A  71      24.246  16.485  -1.977  1.00  0.71           H  
ATOM   1036  HG  LEU A  71      25.494  15.752  -0.028  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  71      27.366  14.178  -0.332  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  71      25.804  13.409  -0.703  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  71      26.881  13.927  -2.027  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  71      27.664  16.649  -0.788  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  71      27.171  16.393  -2.482  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  71      26.304  17.578  -1.471  1.00  0.71           H  
ATOM   1043  N   ASN A  72      22.230  15.828  -0.164  1.00  0.74           N  
ATOM   1044  CA  ASN A  72      21.643  16.143   1.130  1.00  0.74           C  
ATOM   1045  C   ASN A  72      20.755  14.991   1.609  1.00  0.74           C  
ATOM   1046  O   ASN A  72      20.835  14.579   2.771  1.00  0.74           O  
ATOM   1047  CB  ASN A  72      20.850  17.430   1.047  1.00  0.74           C  
ATOM   1048  CG  ASN A  72      21.722  18.653   0.938  1.00  0.74           C  
ATOM   1049  OD1 ASN A  72      22.913  18.636   1.269  1.00  0.74           O  
ATOM   1050  ND2 ASN A  72      21.142  19.732   0.474  1.00  0.74           N  
ATOM   1051  H   ASN A  72      22.066  16.431  -0.975  1.00  0.74           H  
ATOM   1052  HA  ASN A  72      22.449  16.265   1.858  1.00  0.74           H  
ATOM   1053 1HB  ASN A  72      20.197  17.387   0.168  1.00  0.74           H  
ATOM   1054 2HB  ASN A  72      20.213  17.523   1.924  1.00  0.74           H  
ATOM   1055 1HD2 ASN A  72      21.665  20.578   0.376  1.00  0.74           H  
ATOM   1056 2HD2 ASN A  72      20.176  19.707   0.214  1.00  0.74           H  
ATOM   1057  N   LEU A  73      19.975  14.403   0.693  1.00  0.76           N  
ATOM   1058  CA  LEU A  73      19.153  13.257   1.061  1.00  0.76           C  
ATOM   1059  C   LEU A  73      20.004  12.117   1.574  1.00  0.76           C  
ATOM   1060  O   LEU A  73      19.716  11.567   2.635  1.00  0.76           O  
ATOM   1061  CB  LEU A  73      18.384  12.733  -0.141  1.00  0.76           C  
ATOM   1062  CG  LEU A  73      17.588  11.449   0.051  1.00  0.76           C  
ATOM   1063  CD1 LEU A  73      16.455  11.667   1.032  1.00  0.76           C  
ATOM   1064  CD2 LEU A  73      17.122  10.969  -1.300  1.00  0.76           C  
ATOM   1065  H   LEU A  73      19.921  14.776  -0.259  1.00  0.76           H  
ATOM   1066  HA  LEU A  73      18.458  13.563   1.840  1.00  0.76           H  
ATOM   1067 1HB  LEU A  73      17.694  13.510  -0.462  1.00  0.76           H  
ATOM   1068 2HB  LEU A  73      19.082  12.551  -0.942  1.00  0.76           H  
ATOM   1069  HG  LEU A  73      18.238  10.700   0.478  1.00  0.76           H  
ATOM   1070 1HD1 LEU A  73      15.908  10.733   1.175  1.00  0.76           H  
ATOM   1071 2HD1 LEU A  73      16.867  11.998   1.985  1.00  0.76           H  
ATOM   1072 3HD1 LEU A  73      15.783  12.425   0.648  1.00  0.76           H  
ATOM   1073 1HD2 LEU A  73      16.572  10.032  -1.189  1.00  0.76           H  
ATOM   1074 2HD2 LEU A  73      16.487  11.724  -1.736  1.00  0.76           H  
ATOM   1075 3HD2 LEU A  73      17.986  10.811  -1.943  1.00  0.76           H  
ATOM   1076  N   PHE A  74      21.050  11.765   0.814  1.00  0.79           N  
ATOM   1077  CA  PHE A  74      21.899  10.631   1.126  1.00  0.79           C  
ATOM   1078  C   PHE A  74      22.543  10.796   2.491  1.00  0.79           C  
ATOM   1079  O   PHE A  74      22.535   9.877   3.314  1.00  0.79           O  
ATOM   1080  CB  PHE A  74      22.956  10.400   0.047  1.00  0.79           C  
ATOM   1081  CG  PHE A  74      22.395   9.781  -1.242  1.00  0.79           C  
ATOM   1082  CD1 PHE A  74      21.024   9.630  -1.429  1.00  0.79           C  
ATOM   1083  CD2 PHE A  74      23.244   9.324  -2.246  1.00  0.79           C  
ATOM   1084  CE1 PHE A  74      20.522   9.058  -2.586  1.00  0.79           C  
ATOM   1085  CE2 PHE A  74      22.739   8.745  -3.404  1.00  0.79           C  
ATOM   1086  CZ  PHE A  74      21.380   8.614  -3.573  1.00  0.79           C  
ATOM   1087  H   PHE A  74      21.241  12.291  -0.023  1.00  0.79           H  
ATOM   1088  HA  PHE A  74      21.302   9.756   1.102  1.00  0.79           H  
ATOM   1089 1HB  PHE A  74      23.418  11.355  -0.209  1.00  0.79           H  
ATOM   1090 2HB  PHE A  74      23.736   9.748   0.432  1.00  0.79           H  
ATOM   1091  HD1 PHE A  74      20.346   9.977  -0.654  1.00  0.79           H  
ATOM   1092  HD2 PHE A  74      24.320   9.421  -2.113  1.00  0.79           H  
ATOM   1093  HE1 PHE A  74      19.452   8.956  -2.714  1.00  0.79           H  
ATOM   1094  HE2 PHE A  74      23.418   8.388  -4.181  1.00  0.79           H  
ATOM   1095  HZ  PHE A  74      20.988   8.158  -4.483  1.00  0.79           H  
ATOM   1096  N   GLN A  75      22.991  12.010   2.788  1.00  0.82           N  
ATOM   1097  CA  GLN A  75      23.615  12.310   4.067  1.00  0.82           C  
ATOM   1098  C   GLN A  75      22.628  12.109   5.220  1.00  0.82           C  
ATOM   1099  O   GLN A  75      23.006  11.644   6.299  1.00  0.82           O  
ATOM   1100  CB  GLN A  75      24.152  13.743   4.046  1.00  0.82           C  
ATOM   1101  CG  GLN A  75      25.361  13.933   3.113  1.00  0.82           C  
ATOM   1102  CD  GLN A  75      25.767  15.387   2.956  1.00  0.82           C  
ATOM   1103  OE1 GLN A  75      25.000  16.308   3.255  1.00  0.82           O  
ATOM   1104  NE2 GLN A  75      26.988  15.605   2.479  1.00  0.82           N  
ATOM   1105  H   GLN A  75      22.944  12.743   2.078  1.00  0.82           H  
ATOM   1106  HA  GLN A  75      24.449  11.627   4.211  1.00  0.82           H  
ATOM   1107 1HB  GLN A  75      23.360  14.417   3.708  1.00  0.82           H  
ATOM   1108 2HB  GLN A  75      24.433  14.044   5.052  1.00  0.82           H  
ATOM   1109 1HG  GLN A  75      26.208  13.394   3.533  1.00  0.82           H  
ATOM   1110 2HG  GLN A  75      25.127  13.532   2.133  1.00  0.82           H  
ATOM   1111 1HE2 GLN A  75      27.313  16.542   2.349  1.00  0.82           H  
ATOM   1112 2HE2 GLN A  75      27.578  14.833   2.246  1.00  0.82           H  
ATOM   1113  N   ASN A  76      21.352  12.418   4.978  1.00  0.84           N  
ATOM   1114  CA  ASN A  76      20.319  12.296   5.996  1.00  0.84           C  
ATOM   1115  C   ASN A  76      19.515  10.982   5.925  1.00  0.84           C  
ATOM   1116  O   ASN A  76      18.510  10.830   6.637  1.00  0.84           O  
ATOM   1117  CB  ASN A  76      19.380  13.479   5.907  1.00  0.84           C  
ATOM   1118  CG  ASN A  76      20.045  14.776   6.287  1.00  0.84           C  
ATOM   1119  OD1 ASN A  76      20.899  14.833   7.181  1.00  0.84           O  
ATOM   1120  ND2 ASN A  76      19.658  15.837   5.621  1.00  0.84           N  
ATOM   1121  H   ASN A  76      21.097  12.810   4.067  1.00  0.84           H  
ATOM   1122  HA  ASN A  76      20.803  12.321   6.973  1.00  0.84           H  
ATOM   1123 1HB  ASN A  76      19.001  13.560   4.883  1.00  0.84           H  
ATOM   1124 2HB  ASN A  76      18.525  13.315   6.568  1.00  0.84           H  
ATOM   1125 1HD2 ASN A  76      20.058  16.730   5.827  1.00  0.84           H  
ATOM   1126 2HD2 ASN A  76      18.965  15.751   4.904  1.00  0.84           H  
ATOM   1127  N   LEU A  77      19.950  10.007   5.113  1.00  0.86           N  
ATOM   1128  CA  LEU A  77      19.178   8.767   5.034  1.00  0.86           C  
ATOM   1129  C   LEU A  77      19.161   8.061   6.376  1.00  0.86           C  
ATOM   1130  O   LEU A  77      18.161   7.473   6.758  1.00  0.86           O  
ATOM   1131  CB  LEU A  77      19.723   7.809   3.958  1.00  0.86           C  
ATOM   1132  CG  LEU A  77      19.529   8.259   2.523  1.00  0.86           C  
ATOM   1133  CD1 LEU A  77      20.279   7.346   1.554  1.00  0.86           C  
ATOM   1134  CD2 LEU A  77      18.172   8.234   2.173  1.00  0.86           C  
ATOM   1135  H   LEU A  77      20.790  10.127   4.541  1.00  0.86           H  
ATOM   1136  HA  LEU A  77      18.155   9.022   4.767  1.00  0.86           H  
ATOM   1137 1HB  LEU A  77      20.793   7.681   4.121  1.00  0.86           H  
ATOM   1138 2HB  LEU A  77      19.235   6.847   4.067  1.00  0.86           H  
ATOM   1139  HG  LEU A  77      19.857   9.229   2.455  1.00  0.86           H  
ATOM   1140 1HD1 LEU A  77      20.129   7.685   0.538  1.00  0.86           H  
ATOM   1141 2HD1 LEU A  77      21.324   7.386   1.780  1.00  0.86           H  
ATOM   1142 3HD1 LEU A  77      19.915   6.322   1.648  1.00  0.86           H  
ATOM   1143 1HD2 LEU A  77      18.044   8.575   1.166  1.00  0.86           H  
ATOM   1144 2HD2 LEU A  77      17.881   7.227   2.246  1.00  0.86           H  
ATOM   1145 3HD2 LEU A  77      17.599   8.870   2.846  1.00  0.86           H  
ATOM   1146  N   GLU A  78      20.246   8.122   7.128  1.00  0.88           N  
ATOM   1147  CA  GLU A  78      20.236   7.441   8.412  1.00  0.88           C  
ATOM   1148  C   GLU A  78      19.132   7.977   9.323  1.00  0.88           C  
ATOM   1149  O   GLU A  78      18.390   7.203   9.935  1.00  0.88           O  
ATOM   1150  CB  GLU A  78      21.592   7.573   9.097  1.00  0.88           C  
ATOM   1151  CG  GLU A  78      21.702   6.839  10.426  1.00  0.88           C  
ATOM   1152  CD  GLU A  78      23.080   6.919  11.041  1.00  0.88           C  
ATOM   1153  OE1 GLU A  78      23.938   7.543  10.462  1.00  0.88           O  
ATOM   1154  OE2 GLU A  78      23.271   6.351  12.091  1.00  0.88           O  
ATOM   1155  H   GLU A  78      21.062   8.624   6.810  1.00  0.88           H  
ATOM   1156  HA  GLU A  78      20.032   6.391   8.240  1.00  0.88           H  
ATOM   1157 1HB  GLU A  78      22.370   7.194   8.436  1.00  0.88           H  
ATOM   1158 2HB  GLU A  78      21.804   8.627   9.278  1.00  0.88           H  
ATOM   1159 1HG  GLU A  78      20.981   7.272  11.120  1.00  0.88           H  
ATOM   1160 2HG  GLU A  78      21.436   5.796  10.277  1.00  0.88           H  
ATOM   1161  N   GLU A  79      18.978   9.307   9.359  1.00  0.88           N  
ATOM   1162  CA  GLU A  79      17.989   9.944  10.228  1.00  0.88           C  
ATOM   1163  C   GLU A  79      16.586   9.506   9.871  1.00  0.88           C  
ATOM   1164  O   GLU A  79      15.731   9.330  10.741  1.00  0.88           O  
ATOM   1165  CB  GLU A  79      18.005  11.464  10.076  1.00  0.88           C  
ATOM   1166  CG  GLU A  79      19.215  12.210  10.587  1.00  0.88           C  
ATOM   1167  CD  GLU A  79      19.087  13.718  10.312  1.00  0.88           C  
ATOM   1168  OE1 GLU A  79      18.253  14.099   9.500  1.00  0.88           O  
ATOM   1169  OE2 GLU A  79      19.784  14.484  10.935  1.00  0.88           O  
ATOM   1170  H   GLU A  79      19.579   9.883   8.788  1.00  0.88           H  
ATOM   1171  HA  GLU A  79      18.195   9.665  11.260  1.00  0.88           H  
ATOM   1172 1HB  GLU A  79      17.888  11.720   9.023  1.00  0.88           H  
ATOM   1173 2HB  GLU A  79      17.145  11.865  10.595  1.00  0.88           H  
ATOM   1174 1HG  GLU A  79      19.319  12.045  11.659  1.00  0.88           H  
ATOM   1175 2HG  GLU A  79      20.106  11.823  10.090  1.00  0.88           H  
ATOM   1176  N   ALA A  80      16.369   9.327   8.575  1.00  0.87           N  
ATOM   1177  CA  ALA A  80      15.086   8.953   8.022  1.00  0.87           C  
ATOM   1178  C   ALA A  80      14.555   7.619   8.548  1.00  0.87           C  
ATOM   1179  O   ALA A  80      13.345   7.401   8.540  1.00  0.87           O  
ATOM   1180  CB  ALA A  80      15.191   8.913   6.528  1.00  0.87           C  
ATOM   1181  H   ALA A  80      17.141   9.515   7.930  1.00  0.87           H  
ATOM   1182  HA  ALA A  80      14.375   9.727   8.302  1.00  0.87           H  
ATOM   1183 1HB  ALA A  80      14.227   8.714   6.103  1.00  0.87           H  
ATOM   1184 2HB  ALA A  80      15.551   9.862   6.192  1.00  0.87           H  
ATOM   1185 3HB  ALA A  80      15.881   8.159   6.262  1.00  0.87           H  
ATOM   1186  N   GLY A  81      15.433   6.686   8.939  1.00  0.86           N  
ATOM   1187  CA  GLY A  81      14.911   5.412   9.427  1.00  0.86           C  
ATOM   1188  C   GLY A  81      14.548   4.389   8.340  1.00  0.86           C  
ATOM   1189  O   GLY A  81      13.427   3.894   8.311  1.00  0.86           O  
ATOM   1190  H   GLY A  81      16.434   6.891   8.978  1.00  0.86           H  
ATOM   1191 1HA  GLY A  81      15.654   4.973  10.094  1.00  0.86           H  
ATOM   1192 2HA  GLY A  81      14.033   5.607  10.040  1.00  0.86           H  
ATOM   1193  N   TRP A  82      15.481   4.053   7.453  1.00  0.83           N  
ATOM   1194  CA  TRP A  82      15.186   3.106   6.365  1.00  0.83           C  
ATOM   1195  C   TRP A  82      15.113   1.632   6.772  1.00  0.83           C  
ATOM   1196  O   TRP A  82      14.738   0.778   5.960  1.00  0.83           O  
ATOM   1197  CB  TRP A  82      16.234   3.235   5.266  1.00  0.83           C  
ATOM   1198  CG  TRP A  82      16.124   4.462   4.576  1.00  0.83           C  
ATOM   1199  CD1 TRP A  82      16.471   5.624   5.067  1.00  0.83           C  
ATOM   1200  CD2 TRP A  82      15.626   4.708   3.258  1.00  0.83           C  
ATOM   1201  NE1 TRP A  82      16.220   6.602   4.181  1.00  0.83           N  
ATOM   1202  CE2 TRP A  82      15.691   6.056   3.061  1.00  0.83           C  
ATOM   1203  CE3 TRP A  82      15.134   3.911   2.274  1.00  0.83           C  
ATOM   1204  CZ2 TRP A  82      15.261   6.653   1.901  1.00  0.83           C  
ATOM   1205  CZ3 TRP A  82      14.715   4.490   1.112  1.00  0.83           C  
ATOM   1206  CH2 TRP A  82      14.780   5.834   0.939  1.00  0.83           C  
ATOM   1207  H   TRP A  82      16.396   4.477   7.515  1.00  0.83           H  
ATOM   1208  HA  TRP A  82      14.222   3.386   5.961  1.00  0.83           H  
ATOM   1209 1HB  TRP A  82      17.228   3.160   5.695  1.00  0.83           H  
ATOM   1210 2HB  TRP A  82      16.119   2.426   4.553  1.00  0.83           H  
ATOM   1211  HD1 TRP A  82      16.873   5.753   6.053  1.00  0.83           H  
ATOM   1212  HE1 TRP A  82      16.383   7.582   4.357  1.00  0.83           H  
ATOM   1213  HE3 TRP A  82      15.079   2.846   2.426  1.00  0.83           H  
ATOM   1214  HZ2 TRP A  82      15.306   7.731   1.740  1.00  0.83           H  
ATOM   1215  HZ3 TRP A  82      14.330   3.853   0.323  1.00  0.83           H  
ATOM   1216  HH2 TRP A  82      14.446   6.259  -0.001  1.00  0.83           H  
ATOM   1217  N   LYS A  83      15.502   1.327   8.001  1.00  0.80           N  
ATOM   1218  CA  LYS A  83      15.530  -0.054   8.456  1.00  0.80           C  
ATOM   1219  C   LYS A  83      14.186  -0.734   8.262  1.00  0.80           C  
ATOM   1220  O   LYS A  83      13.156  -0.230   8.708  1.00  0.80           O  
ATOM   1221  CB  LYS A  83      15.916  -0.110   9.939  1.00  0.80           C  
ATOM   1222  CG  LYS A  83      16.040  -1.521  10.507  1.00  0.80           C  
ATOM   1223  CD  LYS A  83      16.508  -1.502  11.961  1.00  0.80           C  
ATOM   1224  CE  LYS A  83      16.650  -2.913  12.517  1.00  0.80           C  
ATOM   1225  NZ  LYS A  83      17.109  -2.907  13.935  1.00  0.80           N  
ATOM   1226  H   LYS A  83      15.787   2.065   8.626  1.00  0.80           H  
ATOM   1227  HA  LYS A  83      16.274  -0.591   7.874  1.00  0.80           H  
ATOM   1228 1HB  LYS A  83      16.872   0.391  10.082  1.00  0.80           H  
ATOM   1229 2HB  LYS A  83      15.173   0.427  10.526  1.00  0.80           H  
ATOM   1230 1HG  LYS A  83      15.070  -2.017  10.456  1.00  0.80           H  
ATOM   1231 2HG  LYS A  83      16.744  -2.089   9.908  1.00  0.80           H  
ATOM   1232 1HD  LYS A  83      17.473  -0.995  12.022  1.00  0.80           H  
ATOM   1233 2HD  LYS A  83      15.789  -0.952  12.566  1.00  0.80           H  
ATOM   1234 1HE  LYS A  83      15.687  -3.417  12.459  1.00  0.80           H  
ATOM   1235 2HE  LYS A  83      17.374  -3.462  11.914  1.00  0.80           H  
ATOM   1236 1HZ  LYS A  83      17.191  -3.858  14.266  1.00  0.80           H  
ATOM   1237 2HZ  LYS A  83      18.008  -2.451  13.996  1.00  0.80           H  
ATOM   1238 3HZ  LYS A  83      16.439  -2.409  14.504  1.00  0.80           H  
ATOM   1239  N   GLY A  84      14.189  -1.894   7.609  1.00  0.77           N  
ATOM   1240  CA  GLY A  84      12.960  -2.652   7.400  1.00  0.77           C  
ATOM   1241  C   GLY A  84      12.188  -2.309   6.118  1.00  0.77           C  
ATOM   1242  O   GLY A  84      11.254  -3.025   5.754  1.00  0.77           O  
ATOM   1243  H   GLY A  84      15.068  -2.275   7.251  1.00  0.77           H  
ATOM   1244 1HA  GLY A  84      13.208  -3.713   7.388  1.00  0.77           H  
ATOM   1245 2HA  GLY A  84      12.307  -2.502   8.258  1.00  0.77           H  
ATOM   1246  N   LEU A  85      12.569  -1.242   5.420  1.00  0.75           N  
ATOM   1247  CA  LEU A  85      11.872  -0.872   4.189  1.00  0.75           C  
ATOM   1248  C   LEU A  85      12.249  -1.746   3.031  1.00  0.75           C  
ATOM   1249  O   LEU A  85      13.359  -2.272   2.971  1.00  0.75           O  
ATOM   1250  CB  LEU A  85      12.183   0.546   3.745  1.00  0.75           C  
ATOM   1251  CG  LEU A  85      11.750   1.658   4.575  1.00  0.75           C  
ATOM   1252  CD1 LEU A  85      12.324   2.833   3.979  1.00  0.75           C  
ATOM   1253  CD2 LEU A  85      10.222   1.766   4.581  1.00  0.75           C  
ATOM   1254  H   LEU A  85      13.342  -0.660   5.749  1.00  0.75           H  
ATOM   1255  HA  LEU A  85      10.799  -0.964   4.357  1.00  0.75           H  
ATOM   1256 1HB  LEU A  85      13.267   0.631   3.651  1.00  0.75           H  
ATOM   1257 2HB  LEU A  85      11.749   0.693   2.751  1.00  0.75           H  
ATOM   1258  HG  LEU A  85      12.124   1.550   5.597  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  85      12.036   3.655   4.549  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  85      13.384   2.723   3.985  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  85      11.976   2.939   2.965  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  85       9.912   2.631   5.177  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  85       9.855   1.885   3.560  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  85       9.792   0.861   5.011  1.00  0.75           H  
ATOM   1265  N   LYS A  86      11.341  -1.873   2.086  1.00  0.72           N  
ATOM   1266  CA  LYS A  86      11.643  -2.546   0.846  1.00  0.72           C  
ATOM   1267  C   LYS A  86      12.115  -1.429  -0.074  1.00  0.72           C  
ATOM   1268  O   LYS A  86      11.422  -0.412  -0.161  1.00  0.72           O  
ATOM   1269  CB  LYS A  86      10.350  -3.160   0.347  1.00  0.72           C  
ATOM   1270  CG  LYS A  86       9.747  -4.196   1.288  1.00  0.72           C  
ATOM   1271  CD  LYS A  86       8.282  -4.437   0.949  1.00  0.72           C  
ATOM   1272  CE  LYS A  86       7.682  -5.619   1.742  1.00  0.72           C  
ATOM   1273  NZ  LYS A  86       7.620  -5.360   3.214  1.00  0.72           N  
ATOM   1274  H   LYS A  86      10.408  -1.465   2.187  1.00  0.72           H  
ATOM   1275  HA  LYS A  86      12.434  -3.285   0.979  1.00  0.72           H  
ATOM   1276 1HB  LYS A  86       9.615  -2.386   0.194  1.00  0.72           H  
ATOM   1277 2HB  LYS A  86      10.511  -3.626  -0.605  1.00  0.72           H  
ATOM   1278 1HG  LYS A  86      10.297  -5.131   1.212  1.00  0.72           H  
ATOM   1279 2HG  LYS A  86       9.816  -3.833   2.314  1.00  0.72           H  
ATOM   1280 1HD  LYS A  86       7.727  -3.539   1.230  1.00  0.72           H  
ATOM   1281 2HD  LYS A  86       8.155  -4.566  -0.116  1.00  0.72           H  
ATOM   1282 1HE  LYS A  86       6.674  -5.810   1.374  1.00  0.72           H  
ATOM   1283 2HE  LYS A  86       8.292  -6.505   1.575  1.00  0.72           H  
ATOM   1284 1HZ  LYS A  86       7.222  -6.163   3.681  1.00  0.72           H  
ATOM   1285 2HZ  LYS A  86       8.554  -5.197   3.564  1.00  0.72           H  
ATOM   1286 3HZ  LYS A  86       7.049  -4.548   3.401  1.00  0.72           H  
ATOM   1287  N   VAL A  87      13.278  -1.554  -0.700  1.00  0.70           N  
ATOM   1288  CA  VAL A  87      13.714  -0.449  -1.541  1.00  0.70           C  
ATOM   1289  C   VAL A  87      14.187  -0.861  -2.904  1.00  0.70           C  
ATOM   1290  O   VAL A  87      14.709  -1.961  -3.118  1.00  0.70           O  
ATOM   1291  CB  VAL A  87      14.878   0.317  -0.901  1.00  0.70           C  
ATOM   1292  CG1 VAL A  87      14.475   0.899   0.424  1.00  0.70           C  
ATOM   1293  CG2 VAL A  87      16.026  -0.583  -0.750  1.00  0.70           C  
ATOM   1294  H   VAL A  87      13.839  -2.392  -0.579  1.00  0.70           H  
ATOM   1295  HA  VAL A  87      12.878   0.227  -1.669  1.00  0.70           H  
ATOM   1296  HB  VAL A  87      15.150   1.151  -1.554  1.00  0.70           H  
ATOM   1297 1HG1 VAL A  87      15.322   1.433   0.818  1.00  0.70           H  
ATOM   1298 2HG1 VAL A  87      13.636   1.570   0.283  1.00  0.70           H  
ATOM   1299 3HG1 VAL A  87      14.191   0.110   1.112  1.00  0.70           H  
ATOM   1300 1HG2 VAL A  87      16.862  -0.050  -0.328  1.00  0.70           H  
ATOM   1301 2HG2 VAL A  87      15.759  -1.413  -0.099  1.00  0.70           H  
ATOM   1302 3HG2 VAL A  87      16.283  -0.945  -1.736  1.00  0.70           H  
ATOM   1303  N   VAL A  88      14.015   0.049  -3.843  1.00  0.68           N  
ATOM   1304  CA  VAL A  88      14.533  -0.140  -5.180  1.00  0.68           C  
ATOM   1305  C   VAL A  88      15.129   1.167  -5.669  1.00  0.68           C  
ATOM   1306  O   VAL A  88      14.803   2.241  -5.163  1.00  0.68           O  
ATOM   1307  CB  VAL A  88      13.453  -0.670  -6.106  1.00  0.68           C  
ATOM   1308  CG1 VAL A  88      12.965  -2.003  -5.555  1.00  0.68           C  
ATOM   1309  CG2 VAL A  88      12.433   0.273  -6.193  1.00  0.68           C  
ATOM   1310  H   VAL A  88      13.532   0.914  -3.591  1.00  0.68           H  
ATOM   1311  HA  VAL A  88      15.330  -0.884  -5.145  1.00  0.68           H  
ATOM   1312  HB  VAL A  88      13.879  -0.855  -7.097  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  88      12.244  -2.431  -6.162  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  88      13.814  -2.667  -5.492  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  88      12.532  -1.887  -4.587  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  88      11.655  -0.065  -6.842  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  88      12.030   0.449  -5.193  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  88      12.857   1.187  -6.586  1.00  0.68           H  
ATOM   1319  N   LEU A  89      16.030   1.071  -6.613  1.00  0.66           N  
ATOM   1320  CA  LEU A  89      16.698   2.245  -7.138  1.00  0.66           C  
ATOM   1321  C   LEU A  89      16.650   2.373  -8.644  1.00  0.66           C  
ATOM   1322  O   LEU A  89      16.373   1.403  -9.340  1.00  0.66           O  
ATOM   1323  CB  LEU A  89      18.129   2.260  -6.604  1.00  0.66           C  
ATOM   1324  CG  LEU A  89      18.193   2.604  -5.094  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89      18.238   1.375  -4.158  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89      19.360   3.496  -4.869  1.00  0.66           C  
ATOM   1327  H   LEU A  89      16.262   0.160  -6.985  1.00  0.66           H  
ATOM   1328  HA  LEU A  89      16.199   3.124  -6.735  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89      18.585   1.284  -6.757  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89      18.705   3.004  -7.148  1.00  0.66           H  
ATOM   1331  HG  LEU A  89      17.311   3.105  -4.859  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89      18.252   1.717  -3.120  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89      17.391   0.733  -4.299  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89      19.096   0.842  -4.346  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89      19.373   3.792  -3.824  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89      20.264   2.963  -5.116  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89      19.280   4.382  -5.499  1.00  0.66           H  
ATOM   1338  N   GLY A  90      16.895   3.572  -9.139  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      17.000   3.798 -10.569  1.00  0.65           C  
ATOM   1340  C   GLY A  90      17.361   5.239 -10.886  1.00  0.65           C  
ATOM   1341  O   GLY A  90      17.427   6.073  -9.987  1.00  0.65           O  
ATOM   1342  H   GLY A  90      17.013   4.359  -8.504  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      17.754   3.131 -10.981  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      16.056   3.557 -11.044  1.00  0.65           H  
ATOM   1345  N   GLY A  91      17.603   5.524 -12.158  1.00  0.65           N  
ATOM   1346  CA  GLY A  91      17.993   6.867 -12.568  1.00  0.65           C  
ATOM   1347  C   GLY A  91      18.574   6.942 -13.979  1.00  0.65           C  
ATOM   1348  O   GLY A  91      18.670   5.930 -14.688  1.00  0.65           O  
ATOM   1349  H   GLY A  91      17.524   4.766 -12.831  1.00  0.65           H  
ATOM   1350 1HA  GLY A  91      17.135   7.518 -12.497  1.00  0.65           H  
ATOM   1351 2HA  GLY A  91      18.724   7.247 -11.863  1.00  0.65           H  
ATOM   1352  N   VAL A  92      18.972   8.154 -14.364  1.00  0.66           N  
ATOM   1353  CA  VAL A  92      19.516   8.415 -15.691  1.00  0.66           C  
ATOM   1354  C   VAL A  92      20.969   8.860 -15.633  1.00  0.66           C  
ATOM   1355  O   VAL A  92      21.326   9.753 -14.863  1.00  0.66           O  
ATOM   1356  CB  VAL A  92      18.718   9.538 -16.352  1.00  0.66           C  
ATOM   1357  CG1 VAL A  92      19.254   9.839 -17.744  1.00  0.66           C  
ATOM   1358  CG2 VAL A  92      17.291   9.175 -16.384  1.00  0.66           C  
ATOM   1359  H   VAL A  92      18.856   8.931 -13.721  1.00  0.66           H  
ATOM   1360  HA  VAL A  92      19.444   7.508 -16.291  1.00  0.66           H  
ATOM   1361  HB  VAL A  92      18.836  10.448 -15.757  1.00  0.66           H  
ATOM   1362 1HG1 VAL A  92      18.677  10.653 -18.188  1.00  0.66           H  
ATOM   1363 2HG1 VAL A  92      20.301  10.131 -17.696  1.00  0.66           H  
ATOM   1364 3HG1 VAL A  92      19.159   8.949 -18.358  1.00  0.66           H  
ATOM   1365 1HG2 VAL A  92      16.739   9.991 -16.819  1.00  0.66           H  
ATOM   1366 2HG2 VAL A  92      17.177   8.294 -16.976  1.00  0.66           H  
ATOM   1367 3HG2 VAL A  92      16.927   8.996 -15.378  1.00  0.66           H  
ATOM   1368  N   GLY A  93      21.806   8.235 -16.435  1.00  0.68           N  
ATOM   1369  CA  GLY A  93      23.198   8.635 -16.515  1.00  0.68           C  
ATOM   1370  C   GLY A  93      23.572   8.902 -17.965  1.00  0.68           C  
ATOM   1371  O   GLY A  93      22.807   9.493 -18.725  1.00  0.68           O  
ATOM   1372  H   GLY A  93      21.464   7.472 -17.026  1.00  0.68           H  
ATOM   1373 1HA  GLY A  93      23.360   9.539 -15.930  1.00  0.68           H  
ATOM   1374 2HA  GLY A  93      23.832   7.862 -16.092  1.00  0.68           H  
ATOM   1375  N   ASP A  94      24.761   8.457 -18.312  1.00  0.69           N  
ATOM   1376  CA  ASP A  94      25.371   8.564 -19.621  1.00  0.69           C  
ATOM   1377  C   ASP A  94      26.350   7.418 -19.748  1.00  0.69           C  
ATOM   1378  O   ASP A  94      27.309   7.325 -18.986  1.00  0.69           O  
ATOM   1379  CB  ASP A  94      26.044   9.917 -19.827  1.00  0.69           C  
ATOM   1380  CG  ASP A  94      26.638  10.127 -21.241  1.00  0.69           C  
ATOM   1381  OD1 ASP A  94      27.159   9.180 -21.844  1.00  0.69           O  
ATOM   1382  OD2 ASP A  94      26.580  11.240 -21.707  1.00  0.69           O  
ATOM   1383  H   ASP A  94      25.301   7.998 -17.598  1.00  0.69           H  
ATOM   1384  HA  ASP A  94      24.596   8.445 -20.383  1.00  0.69           H  
ATOM   1385 1HB  ASP A  94      25.309  10.706 -19.650  1.00  0.69           H  
ATOM   1386 2HB  ASP A  94      26.819  10.044 -19.108  1.00  0.69           H  
ATOM   1387  N   GLY A  95      26.098   6.519 -20.688  1.00  0.70           N  
ATOM   1388  CA  GLY A  95      26.904   5.312 -20.849  1.00  0.70           C  
ATOM   1389  C   GLY A  95      28.406   5.561 -21.069  1.00  0.70           C  
ATOM   1390  O   GLY A  95      29.206   4.636 -20.923  1.00  0.70           O  
ATOM   1391  H   GLY A  95      25.312   6.673 -21.305  1.00  0.70           H  
ATOM   1392 1HA  GLY A  95      26.776   4.688 -19.965  1.00  0.70           H  
ATOM   1393 2HA  GLY A  95      26.511   4.738 -21.687  1.00  0.70           H  
ATOM   1394  N   SER A  96      28.800   6.791 -21.437  1.00  0.69           N  
ATOM   1395  CA  SER A  96      30.216   7.101 -21.636  1.00  0.69           C  
ATOM   1396  C   SER A  96      30.963   7.395 -20.319  1.00  0.69           C  
ATOM   1397  O   SER A  96      32.184   7.563 -20.323  1.00  0.69           O  
ATOM   1398  CB  SER A  96      30.387   8.258 -22.602  1.00  0.69           C  
ATOM   1399  OG  SER A  96      29.906   9.457 -22.070  1.00  0.69           O  
ATOM   1400  H   SER A  96      28.108   7.545 -21.555  1.00  0.69           H  
ATOM   1401  HA  SER A  96      30.685   6.228 -22.088  1.00  0.69           H  
ATOM   1402 1HB  SER A  96      31.441   8.367 -22.847  1.00  0.69           H  
ATOM   1403 2HB  SER A  96      29.857   8.037 -23.526  1.00  0.69           H  
ATOM   1404  HG  SER A  96      28.921   9.364 -22.037  1.00  0.69           H  
ATOM   1405  N   MET A  97      30.241   7.486 -19.196  1.00  0.68           N  
ATOM   1406  CA  MET A  97      30.870   7.782 -17.907  1.00  0.68           C  
ATOM   1407  C   MET A  97      31.560   6.546 -17.337  1.00  0.68           C  
ATOM   1408  O   MET A  97      30.971   5.465 -17.258  1.00  0.68           O  
ATOM   1409  CB  MET A  97      29.805   8.228 -16.912  1.00  0.68           C  
ATOM   1410  CG  MET A  97      29.139   9.531 -17.181  1.00  0.68           C  
ATOM   1411  SD  MET A  97      27.820   9.851 -15.991  1.00  0.68           S  
ATOM   1412  CE  MET A  97      27.384  11.535 -16.337  1.00  0.68           C  
ATOM   1413  H   MET A  97      29.231   7.346 -19.235  1.00  0.68           H  
ATOM   1414  HA  MET A  97      31.614   8.568 -18.042  1.00  0.68           H  
ATOM   1415 1HB  MET A  97      29.018   7.497 -16.890  1.00  0.68           H  
ATOM   1416 2HB  MET A  97      30.238   8.275 -15.909  1.00  0.68           H  
ATOM   1417 1HG  MET A  97      29.854  10.322 -17.101  1.00  0.68           H  
ATOM   1418 2HG  MET A  97      28.738   9.526 -18.181  1.00  0.68           H  
ATOM   1419 1HE  MET A  97      26.586  11.845 -15.673  1.00  0.68           H  
ATOM   1420 2HE  MET A  97      28.257  12.170 -16.175  1.00  0.68           H  
ATOM   1421 3HE  MET A  97      27.052  11.627 -17.367  1.00  0.68           H  
ATOM   1422  N   LYS A  98      32.765   6.728 -16.799  1.00  0.66           N  
ATOM   1423  CA  LYS A  98      33.508   5.614 -16.203  1.00  0.66           C  
ATOM   1424  C   LYS A  98      32.727   5.055 -15.023  1.00  0.66           C  
ATOM   1425  O   LYS A  98      32.693   3.847 -14.785  1.00  0.66           O  
ATOM   1426  CB  LYS A  98      34.879   6.095 -15.736  1.00  0.66           C  
ATOM   1427  CG  LYS A  98      35.822   6.478 -16.856  1.00  0.66           C  
ATOM   1428  CD  LYS A  98      37.106   7.051 -16.297  1.00  0.66           C  
ATOM   1429  CE  LYS A  98      38.033   7.549 -17.389  1.00  0.66           C  
ATOM   1430  NZ  LYS A  98      39.204   8.250 -16.809  1.00  0.66           N  
ATOM   1431  H   LYS A  98      33.199   7.643 -16.840  1.00  0.66           H  
ATOM   1432  HA  LYS A  98      33.626   4.826 -16.946  1.00  0.66           H  
ATOM   1433 1HB  LYS A  98      34.783   6.936 -15.082  1.00  0.66           H  
ATOM   1434 2HB  LYS A  98      35.354   5.303 -15.159  1.00  0.66           H  
ATOM   1435 1HG  LYS A  98      36.048   5.603 -17.464  1.00  0.66           H  
ATOM   1436 2HG  LYS A  98      35.345   7.229 -17.486  1.00  0.66           H  
ATOM   1437 1HD  LYS A  98      36.871   7.893 -15.647  1.00  0.66           H  
ATOM   1438 2HD  LYS A  98      37.620   6.296 -15.705  1.00  0.66           H  
ATOM   1439 1HE  LYS A  98      38.379   6.710 -17.988  1.00  0.66           H  
ATOM   1440 2HE  LYS A  98      37.490   8.245 -18.028  1.00  0.66           H  
ATOM   1441 1HZ  LYS A  98      39.802   8.592 -17.538  1.00  0.66           H  
ATOM   1442 2HZ  LYS A  98      38.854   9.051 -16.245  1.00  0.66           H  
ATOM   1443 3HZ  LYS A  98      39.719   7.628 -16.214  1.00  0.66           H  
ATOM   1444  N   TYR A  99      32.062   5.964 -14.320  1.00  0.65           N  
ATOM   1445  CA  TYR A  99      31.259   5.645 -13.152  1.00  0.65           C  
ATOM   1446  C   TYR A  99      29.758   5.782 -13.329  1.00  0.65           C  
ATOM   1447  O   TYR A  99      29.040   6.121 -12.380  1.00  0.65           O  
ATOM   1448  CB  TYR A  99      31.777   6.410 -11.970  1.00  0.65           C  
ATOM   1449  CG  TYR A  99      33.058   5.797 -11.525  1.00  0.65           C  
ATOM   1450  CD1 TYR A  99      34.246   6.231 -12.017  1.00  0.65           C  
ATOM   1451  CD2 TYR A  99      33.021   4.767 -10.600  1.00  0.65           C  
ATOM   1452  CE1 TYR A  99      35.421   5.639 -11.601  1.00  0.65           C  
ATOM   1453  CE2 TYR A  99      34.187   4.179 -10.173  1.00  0.65           C  
ATOM   1454  CZ  TYR A  99      35.388   4.612 -10.674  1.00  0.65           C  
ATOM   1455  OH  TYR A  99      36.562   4.025 -10.255  1.00  0.65           O  
ATOM   1456  H   TYR A  99      32.187   6.944 -14.584  1.00  0.65           H  
ATOM   1457  HA  TYR A  99      31.432   4.594 -12.925  1.00  0.65           H  
ATOM   1458 1HB  TYR A  99      31.956   7.460 -12.233  1.00  0.65           H  
ATOM   1459 2HB  TYR A  99      31.064   6.370 -11.156  1.00  0.65           H  
ATOM   1460  HD1 TYR A  99      34.267   7.040 -12.743  1.00  0.65           H  
ATOM   1461  HD2 TYR A  99      32.062   4.425 -10.209  1.00  0.65           H  
ATOM   1462  HE1 TYR A  99      36.372   5.990 -12.002  1.00  0.65           H  
ATOM   1463  HE2 TYR A  99      34.157   3.368  -9.444  1.00  0.65           H  
ATOM   1464  HH  TYR A  99      37.303   4.457 -10.686  1.00  0.65           H  
ATOM   1465  N   TYR A 100      29.283   5.484 -14.532  1.00  0.64           N  
ATOM   1466  CA  TYR A 100      27.857   5.478 -14.833  1.00  0.64           C  
ATOM   1467  C   TYR A 100      27.079   4.730 -13.752  1.00  0.64           C  
ATOM   1468  O   TYR A 100      27.394   3.578 -13.441  1.00  0.64           O  
ATOM   1469  CB  TYR A 100      27.708   4.796 -16.206  1.00  0.64           C  
ATOM   1470  CG  TYR A 100      26.362   4.550 -16.782  1.00  0.64           C  
ATOM   1471  CD1 TYR A 100      25.459   5.545 -16.925  1.00  0.64           C  
ATOM   1472  CD2 TYR A 100      26.081   3.281 -17.262  1.00  0.64           C  
ATOM   1473  CE1 TYR A 100      24.239   5.275 -17.535  1.00  0.64           C  
ATOM   1474  CE2 TYR A 100      24.884   3.019 -17.868  1.00  0.64           C  
ATOM   1475  CZ  TYR A 100      23.969   4.015 -18.001  1.00  0.64           C  
ATOM   1476  OH  TYR A 100      22.783   3.767 -18.603  1.00  0.64           O  
ATOM   1477  H   TYR A 100      29.935   5.258 -15.290  1.00  0.64           H  
ATOM   1478  HA  TYR A 100      27.496   6.506 -14.881  1.00  0.64           H  
ATOM   1479 1HB  TYR A 100      28.263   5.371 -16.943  1.00  0.64           H  
ATOM   1480 2HB  TYR A 100      28.210   3.832 -16.152  1.00  0.64           H  
ATOM   1481  HD1 TYR A 100      25.703   6.533 -16.557  1.00  0.64           H  
ATOM   1482  HD2 TYR A 100      26.823   2.492 -17.161  1.00  0.64           H  
ATOM   1483  HE1 TYR A 100      23.496   6.046 -17.659  1.00  0.64           H  
ATOM   1484  HE2 TYR A 100      24.666   2.021 -18.245  1.00  0.64           H  
ATOM   1485  HH  TYR A 100      22.200   4.534 -18.478  1.00  0.64           H  
ATOM   1486  N   ASN A 101      26.075   5.409 -13.162  1.00  0.65           N  
ATOM   1487  CA  ASN A 101      25.197   4.899 -12.113  1.00  0.65           C  
ATOM   1488  C   ASN A 101      25.865   4.557 -10.783  1.00  0.65           C  
ATOM   1489  O   ASN A 101      25.211   3.994  -9.898  1.00  0.65           O  
ATOM   1490  CB  ASN A 101      24.443   3.715 -12.634  1.00  0.65           C  
ATOM   1491  CG  ASN A 101      23.686   4.076 -13.776  1.00  0.65           C  
ATOM   1492  OD1 ASN A 101      23.895   3.445 -14.790  1.00  0.65           O  
ATOM   1493  ND2 ASN A 101      22.824   5.054 -13.677  1.00  0.65           N  
ATOM   1494  H   ASN A 101      25.862   6.364 -13.428  1.00  0.65           H  
ATOM   1495  HA  ASN A 101      24.467   5.678 -11.893  1.00  0.65           H  
ATOM   1496 1HB  ASN A 101      25.114   2.902 -12.891  1.00  0.65           H  
ATOM   1497 2HB  ASN A 101      23.772   3.344 -11.865  1.00  0.65           H  
ATOM   1498 1HD2 ASN A 101      22.279   5.330 -14.468  1.00  0.65           H  
ATOM   1499 2HD2 ASN A 101      22.706   5.528 -12.803  1.00  0.65           H  
ATOM   1500  N   GLY A 102      27.099   5.027 -10.564  1.00  0.65           N  
ATOM   1501  CA  GLY A 102      27.792   4.817  -9.292  1.00  0.65           C  
ATOM   1502  C   GLY A 102      26.980   5.376  -8.124  1.00  0.65           C  
ATOM   1503  O   GLY A 102      27.023   4.855  -7.011  1.00  0.65           O  
ATOM   1504  H   GLY A 102      27.606   5.492 -11.319  1.00  0.65           H  
ATOM   1505 1HA  GLY A 102      27.965   3.753  -9.146  1.00  0.65           H  
ATOM   1506 2HA  GLY A 102      28.769   5.293  -9.333  1.00  0.65           H  
ATOM   1507  N   VAL A 103      26.209   6.417  -8.408  1.00  0.66           N  
ATOM   1508  CA  VAL A 103      25.335   7.094  -7.466  1.00  0.66           C  
ATOM   1509  C   VAL A 103      24.246   6.166  -6.966  1.00  0.66           C  
ATOM   1510  O   VAL A 103      23.829   6.238  -5.807  1.00  0.66           O  
ATOM   1511  CB  VAL A 103      24.682   8.292  -8.143  1.00  0.66           C  
ATOM   1512  CG1 VAL A 103      23.658   8.905  -7.254  1.00  0.66           C  
ATOM   1513  CG2 VAL A 103      25.744   9.270  -8.494  1.00  0.66           C  
ATOM   1514  H   VAL A 103      26.248   6.761  -9.355  1.00  0.66           H  
ATOM   1515  HA  VAL A 103      25.932   7.434  -6.619  1.00  0.66           H  
ATOM   1516  HB  VAL A 103      24.168   7.969  -9.050  1.00  0.66           H  
ATOM   1517 1HG1 VAL A 103      23.238   9.743  -7.781  1.00  0.66           H  
ATOM   1518 2HG1 VAL A 103      22.879   8.179  -7.021  1.00  0.66           H  
ATOM   1519 3HG1 VAL A 103      24.123   9.242  -6.345  1.00  0.66           H  
ATOM   1520 1HG2 VAL A 103      25.287  10.129  -8.976  1.00  0.66           H  
ATOM   1521 2HG2 VAL A 103      26.242   9.578  -7.588  1.00  0.66           H  
ATOM   1522 3HG2 VAL A 103      26.465   8.811  -9.165  1.00  0.66           H  
ATOM   1523  N   LEU A 104      23.711   5.355  -7.874  1.00  0.67           N  
ATOM   1524  CA  LEU A 104      22.632   4.470  -7.523  1.00  0.67           C  
ATOM   1525  C   LEU A 104      23.210   3.321  -6.757  1.00  0.67           C  
ATOM   1526  O   LEU A 104      22.622   2.871  -5.782  1.00  0.67           O  
ATOM   1527  CB  LEU A 104      21.938   3.963  -8.777  1.00  0.67           C  
ATOM   1528  CG  LEU A 104      21.259   5.016  -9.565  1.00  0.67           C  
ATOM   1529  CD1 LEU A 104      20.712   4.391 -10.833  1.00  0.67           C  
ATOM   1530  CD2 LEU A 104      20.178   5.665  -8.697  1.00  0.67           C  
ATOM   1531  H   LEU A 104      24.111   5.291  -8.802  1.00  0.67           H  
ATOM   1532  HA  LEU A 104      21.919   4.999  -6.895  1.00  0.67           H  
ATOM   1533 1HB  LEU A 104      22.677   3.483  -9.419  1.00  0.67           H  
ATOM   1534 2HB  LEU A 104      21.193   3.220  -8.490  1.00  0.67           H  
ATOM   1535  HG  LEU A 104      21.985   5.780  -9.854  1.00  0.67           H  
ATOM   1536 1HD1 LEU A 104      20.236   5.153 -11.433  1.00  0.67           H  
ATOM   1537 2HD1 LEU A 104      21.522   3.952 -11.392  1.00  0.67           H  
ATOM   1538 3HD1 LEU A 104      19.999   3.620 -10.577  1.00  0.67           H  
ATOM   1539 1HD2 LEU A 104      19.697   6.447  -9.262  1.00  0.67           H  
ATOM   1540 2HD2 LEU A 104      19.441   4.926  -8.401  1.00  0.67           H  
ATOM   1541 3HD2 LEU A 104      20.632   6.096  -7.809  1.00  0.67           H  
ATOM   1542  N   LYS A 105      24.401   2.885  -7.156  1.00  0.68           N  
ATOM   1543  CA  LYS A 105      25.043   1.780  -6.470  1.00  0.68           C  
ATOM   1544  C   LYS A 105      25.324   2.215  -5.033  1.00  0.68           C  
ATOM   1545  O   LYS A 105      25.133   1.442  -4.090  1.00  0.68           O  
ATOM   1546  CB  LYS A 105      26.316   1.387  -7.207  1.00  0.68           C  
ATOM   1547  CG  LYS A 105      26.050   0.748  -8.568  1.00  0.68           C  
ATOM   1548  CD  LYS A 105      27.336   0.410  -9.304  1.00  0.68           C  
ATOM   1549  CE  LYS A 105      27.039  -0.143 -10.693  1.00  0.68           C  
ATOM   1550  NZ  LYS A 105      28.285  -0.444 -11.453  1.00  0.68           N  
ATOM   1551  H   LYS A 105      24.841   3.307  -7.976  1.00  0.68           H  
ATOM   1552  HA  LYS A 105      24.363   0.929  -6.449  1.00  0.68           H  
ATOM   1553 1HB  LYS A 105      26.936   2.266  -7.356  1.00  0.68           H  
ATOM   1554 2HB  LYS A 105      26.885   0.682  -6.603  1.00  0.68           H  
ATOM   1555 1HG  LYS A 105      25.462  -0.159  -8.437  1.00  0.68           H  
ATOM   1556 2HG  LYS A 105      25.475   1.449  -9.177  1.00  0.68           H  
ATOM   1557 1HD  LYS A 105      27.943   1.308  -9.407  1.00  0.68           H  
ATOM   1558 2HD  LYS A 105      27.901  -0.329  -8.738  1.00  0.68           H  
ATOM   1559 1HE  LYS A 105      26.453  -1.055 -10.598  1.00  0.68           H  
ATOM   1560 2HE  LYS A 105      26.457   0.597 -11.251  1.00  0.68           H  
ATOM   1561 1HZ  LYS A 105      28.043  -0.800 -12.367  1.00  0.68           H  
ATOM   1562 2HZ  LYS A 105      28.827   0.404 -11.557  1.00  0.68           H  
ATOM   1563 3HZ  LYS A 105      28.829  -1.134 -10.955  1.00  0.68           H  
ATOM   1564  N   ALA A 106      25.736   3.479  -4.861  1.00  0.69           N  
ATOM   1565  CA  ALA A 106      25.945   4.025  -3.534  1.00  0.69           C  
ATOM   1566  C   ALA A 106      24.624   4.039  -2.770  1.00  0.69           C  
ATOM   1567  O   ALA A 106      24.578   3.648  -1.606  1.00  0.69           O  
ATOM   1568  CB  ALA A 106      26.520   5.427  -3.626  1.00  0.69           C  
ATOM   1569  H   ALA A 106      25.931   4.063  -5.673  1.00  0.69           H  
ATOM   1570  HA  ALA A 106      26.645   3.382  -3.003  1.00  0.69           H  
ATOM   1571 1HB  ALA A 106      26.684   5.821  -2.625  1.00  0.69           H  
ATOM   1572 2HB  ALA A 106      27.464   5.395  -4.169  1.00  0.69           H  
ATOM   1573 3HB  ALA A 106      25.821   6.069  -4.157  1.00  0.69           H  
ATOM   1574  N   GLY A 107      23.532   4.436  -3.438  1.00  0.69           N  
ATOM   1575  CA  GLY A 107      22.215   4.454  -2.808  1.00  0.69           C  
ATOM   1576  C   GLY A 107      21.785   3.050  -2.362  1.00  0.69           C  
ATOM   1577  O   GLY A 107      21.207   2.883  -1.282  1.00  0.69           O  
ATOM   1578  H   GLY A 107      23.620   4.777  -4.395  1.00  0.69           H  
ATOM   1579 1HA  GLY A 107      22.233   5.127  -1.951  1.00  0.69           H  
ATOM   1580 2HA  GLY A 107      21.495   4.861  -3.515  1.00  0.69           H  
ATOM   1581  N   VAL A 108      22.124   2.029  -3.165  1.00  0.69           N  
ATOM   1582  CA  VAL A 108      21.806   0.648  -2.815  1.00  0.69           C  
ATOM   1583  C   VAL A 108      22.557   0.307  -1.544  1.00  0.69           C  
ATOM   1584  O   VAL A 108      21.964  -0.140  -0.560  1.00  0.69           O  
ATOM   1585  CB  VAL A 108      22.288  -0.354  -3.917  1.00  0.69           C  
ATOM   1586  CG1 VAL A 108      22.149  -1.761  -3.432  1.00  0.69           C  
ATOM   1587  CG2 VAL A 108      21.512  -0.241  -5.224  1.00  0.69           C  
ATOM   1588  H   VAL A 108      22.580   2.236  -4.052  1.00  0.69           H  
ATOM   1589  HA  VAL A 108      20.737   0.548  -2.644  1.00  0.69           H  
ATOM   1590  HB  VAL A 108      23.330  -0.159  -4.102  1.00  0.69           H  
ATOM   1591 1HG1 VAL A 108      22.525  -2.448  -4.185  1.00  0.69           H  
ATOM   1592 2HG1 VAL A 108      22.713  -1.900  -2.505  1.00  0.69           H  
ATOM   1593 3HG1 VAL A 108      21.122  -1.956  -3.263  1.00  0.69           H  
ATOM   1594 1HG2 VAL A 108      21.925  -0.947  -5.940  1.00  0.69           H  
ATOM   1595 2HG2 VAL A 108      20.492  -0.490  -5.061  1.00  0.69           H  
ATOM   1596 3HG2 VAL A 108      21.589   0.752  -5.623  1.00  0.69           H  
ATOM   1597  N   ALA A 109      23.866   0.579  -1.549  1.00  0.69           N  
ATOM   1598  CA  ALA A 109      24.723   0.271  -0.417  1.00  0.69           C  
ATOM   1599  C   ALA A 109      24.302   0.990   0.856  1.00  0.69           C  
ATOM   1600  O   ALA A 109      24.321   0.396   1.936  1.00  0.69           O  
ATOM   1601  CB  ALA A 109      26.155   0.642  -0.751  1.00  0.69           C  
ATOM   1602  H   ALA A 109      24.286   0.984  -2.389  1.00  0.69           H  
ATOM   1603  HA  ALA A 109      24.658  -0.803  -0.235  1.00  0.69           H  
ATOM   1604 1HB  ALA A 109      26.804   0.379   0.081  1.00  0.69           H  
ATOM   1605 2HB  ALA A 109      26.466   0.105  -1.646  1.00  0.69           H  
ATOM   1606 3HB  ALA A 109      26.214   1.714  -0.934  1.00  0.69           H  
ATOM   1607  N   ILE A 110      23.892   2.255   0.747  1.00  0.68           N  
ATOM   1608  CA  ILE A 110      23.490   2.968   1.946  1.00  0.68           C  
ATOM   1609  C   ILE A 110      22.220   2.362   2.490  1.00  0.68           C  
ATOM   1610  O   ILE A 110      22.102   2.109   3.689  1.00  0.68           O  
ATOM   1611  CB  ILE A 110      23.225   4.462   1.726  1.00  0.68           C  
ATOM   1612  CG1 ILE A 110      24.505   5.225   1.344  1.00  0.68           C  
ATOM   1613  CG2 ILE A 110      22.671   4.988   3.058  1.00  0.68           C  
ATOM   1614  CD1 ILE A 110      24.225   6.642   0.811  1.00  0.68           C  
ATOM   1615  H   ILE A 110      23.900   2.724  -0.158  1.00  0.68           H  
ATOM   1616  HA  ILE A 110      24.275   2.862   2.694  1.00  0.68           H  
ATOM   1617  HB  ILE A 110      22.498   4.607   0.922  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 110      25.146   5.304   2.220  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 110      25.035   4.665   0.581  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 110      22.465   6.032   2.994  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 110      21.757   4.452   3.305  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 110      23.407   4.827   3.844  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 110      25.166   7.127   0.556  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 110      23.598   6.577  -0.081  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 110      23.714   7.228   1.573  1.00  0.68           H  
ATOM   1626  N   ALA A 111      21.248   2.136   1.612  1.00  0.67           N  
ATOM   1627  CA  ALA A 111      19.997   1.593   2.077  1.00  0.67           C  
ATOM   1628  C   ALA A 111      20.217   0.240   2.753  1.00  0.67           C  
ATOM   1629  O   ALA A 111      19.660  -0.002   3.833  1.00  0.67           O  
ATOM   1630  CB  ALA A 111      19.041   1.475   0.906  1.00  0.67           C  
ATOM   1631  H   ALA A 111      21.371   2.346   0.620  1.00  0.67           H  
ATOM   1632  HA  ALA A 111      19.580   2.278   2.813  1.00  0.67           H  
ATOM   1633 1HB  ALA A 111      18.093   1.098   1.255  1.00  0.67           H  
ATOM   1634 2HB  ALA A 111      18.899   2.458   0.455  1.00  0.67           H  
ATOM   1635 3HB  ALA A 111      19.462   0.793   0.162  1.00  0.67           H  
ATOM   1636  N   GLU A 112      21.093  -0.607   2.185  1.00  0.66           N  
ATOM   1637  CA  GLU A 112      21.380  -1.898   2.806  1.00  0.66           C  
ATOM   1638  C   GLU A 112      22.056  -1.709   4.166  1.00  0.66           C  
ATOM   1639  O   GLU A 112      21.720  -2.390   5.137  1.00  0.66           O  
ATOM   1640  CB  GLU A 112      22.292  -2.755   1.912  1.00  0.66           C  
ATOM   1641  CG  GLU A 112      21.662  -3.287   0.641  1.00  0.66           C  
ATOM   1642  CD  GLU A 112      22.635  -4.059  -0.238  1.00  0.66           C  
ATOM   1643  OE1 GLU A 112      23.804  -4.082   0.068  1.00  0.66           O  
ATOM   1644  OE2 GLU A 112      22.199  -4.629  -1.211  1.00  0.66           O  
ATOM   1645  H   GLU A 112      21.534  -0.364   1.296  1.00  0.66           H  
ATOM   1646  HA  GLU A 112      20.437  -2.426   2.958  1.00  0.66           H  
ATOM   1647 1HB  GLU A 112      23.158  -2.158   1.618  1.00  0.66           H  
ATOM   1648 2HB  GLU A 112      22.662  -3.604   2.483  1.00  0.66           H  
ATOM   1649 1HG  GLU A 112      20.827  -3.936   0.905  1.00  0.66           H  
ATOM   1650 2HG  GLU A 112      21.273  -2.447   0.089  1.00  0.66           H  
ATOM   1651  N   ALA A 113      22.975  -0.737   4.255  1.00  0.65           N  
ATOM   1652  CA  ALA A 113      23.710  -0.441   5.485  1.00  0.65           C  
ATOM   1653  C   ALA A 113      22.770  -0.053   6.610  1.00  0.65           C  
ATOM   1654  O   ALA A 113      23.014  -0.361   7.779  1.00  0.65           O  
ATOM   1655  CB  ALA A 113      24.700   0.684   5.255  1.00  0.65           C  
ATOM   1656  H   ALA A 113      23.218  -0.206   3.418  1.00  0.65           H  
ATOM   1657  HA  ALA A 113      24.248  -1.340   5.780  1.00  0.65           H  
ATOM   1658 1HB  ALA A 113      25.255   0.873   6.171  1.00  0.65           H  
ATOM   1659 2HB  ALA A 113      25.390   0.401   4.459  1.00  0.65           H  
ATOM   1660 3HB  ALA A 113      24.167   1.582   4.965  1.00  0.65           H  
ATOM   1661  N   LEU A 114      21.676   0.601   6.247  1.00  0.64           N  
ATOM   1662  CA  LEU A 114      20.690   1.060   7.203  1.00  0.64           C  
ATOM   1663  C   LEU A 114      19.664  -0.015   7.569  1.00  0.64           C  
ATOM   1664  O   LEU A 114      18.755   0.247   8.355  1.00  0.64           O  
ATOM   1665  CB  LEU A 114      19.974   2.287   6.651  1.00  0.64           C  
ATOM   1666  CG  LEU A 114      20.858   3.518   6.430  1.00  0.64           C  
ATOM   1667  CD1 LEU A 114      20.034   4.621   5.785  1.00  0.64           C  
ATOM   1668  CD2 LEU A 114      21.448   3.944   7.746  1.00  0.64           C  
ATOM   1669  H   LEU A 114      21.560   0.842   5.260  1.00  0.64           H  
ATOM   1670  HA  LEU A 114      21.214   1.348   8.112  1.00  0.64           H  
ATOM   1671 1HB  LEU A 114      19.541   2.017   5.684  1.00  0.64           H  
ATOM   1672 2HB  LEU A 114      19.169   2.560   7.328  1.00  0.64           H  
ATOM   1673  HG  LEU A 114      21.663   3.271   5.755  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 114      20.671   5.485   5.619  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 114      19.637   4.271   4.831  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 114      19.213   4.895   6.440  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 114      22.086   4.815   7.595  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 114      20.651   4.191   8.442  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 114      22.042   3.127   8.158  1.00  0.64           H  
ATOM   1680  N   GLY A 115      19.794  -1.222   7.006  1.00  0.63           N  
ATOM   1681  CA  GLY A 115      18.868  -2.307   7.303  1.00  0.63           C  
ATOM   1682  C   GLY A 115      17.703  -2.464   6.321  1.00  0.63           C  
ATOM   1683  O   GLY A 115      16.732  -3.169   6.622  1.00  0.63           O  
ATOM   1684  H   GLY A 115      20.562  -1.417   6.365  1.00  0.63           H  
ATOM   1685 1HA  GLY A 115      19.435  -3.237   7.322  1.00  0.63           H  
ATOM   1686 2HA  GLY A 115      18.478  -2.169   8.306  1.00  0.63           H  
ATOM   1687  N   ALA A 116      17.743  -1.775   5.180  1.00  0.62           N  
ATOM   1688  CA  ALA A 116      16.668  -1.909   4.196  1.00  0.62           C  
ATOM   1689  C   ALA A 116      16.866  -3.162   3.363  1.00  0.62           C  
ATOM   1690  O   ALA A 116      17.987  -3.658   3.221  1.00  0.62           O  
ATOM   1691  CB  ALA A 116      16.598  -0.720   3.277  1.00  0.62           C  
ATOM   1692  H   ALA A 116      18.538  -1.179   4.950  1.00  0.62           H  
ATOM   1693  HA  ALA A 116      15.720  -1.990   4.731  1.00  0.62           H  
ATOM   1694 1HB  ALA A 116      15.774  -0.863   2.584  1.00  0.62           H  
ATOM   1695 2HB  ALA A 116      16.436   0.180   3.859  1.00  0.62           H  
ATOM   1696 3HB  ALA A 116      17.515  -0.644   2.729  1.00  0.62           H  
ATOM   1697  N   LYS A 117      15.782  -3.675   2.801  1.00  0.62           N  
ATOM   1698  CA  LYS A 117      15.866  -4.808   1.890  1.00  0.62           C  
ATOM   1699  C   LYS A 117      15.791  -4.355   0.443  1.00  0.62           C  
ATOM   1700  O   LYS A 117      14.774  -3.814   0.014  1.00  0.62           O  
ATOM   1701  CB  LYS A 117      14.734  -5.799   2.143  1.00  0.62           C  
ATOM   1702  CG  LYS A 117      14.817  -7.046   1.271  1.00  0.62           C  
ATOM   1703  CD  LYS A 117      13.672  -8.010   1.541  1.00  0.62           C  
ATOM   1704  CE  LYS A 117      13.772  -9.234   0.641  1.00  0.62           C  
ATOM   1705  NZ  LYS A 117      12.677 -10.212   0.902  1.00  0.62           N  
ATOM   1706  H   LYS A 117      14.881  -3.236   2.973  1.00  0.62           H  
ATOM   1707  HA  LYS A 117      16.822  -5.311   2.039  1.00  0.62           H  
ATOM   1708 1HB  LYS A 117      14.748  -6.109   3.188  1.00  0.62           H  
ATOM   1709 2HB  LYS A 117      13.775  -5.312   1.955  1.00  0.62           H  
ATOM   1710 1HG  LYS A 117      14.818  -6.760   0.223  1.00  0.62           H  
ATOM   1711 2HG  LYS A 117      15.756  -7.557   1.476  1.00  0.62           H  
ATOM   1712 1HD  LYS A 117      13.697  -8.329   2.584  1.00  0.62           H  
ATOM   1713 2HD  LYS A 117      12.723  -7.508   1.353  1.00  0.62           H  
ATOM   1714 1HE  LYS A 117      13.721  -8.912  -0.401  1.00  0.62           H  
ATOM   1715 2HE  LYS A 117      14.731  -9.723   0.811  1.00  0.62           H  
ATOM   1716 1HZ  LYS A 117      12.781 -11.006   0.286  1.00  0.62           H  
ATOM   1717 2HZ  LYS A 117      12.726 -10.523   1.863  1.00  0.62           H  
ATOM   1718 3HZ  LYS A 117      11.784  -9.773   0.737  1.00  0.62           H  
ATOM   1719  N   VAL A 118      16.832  -4.593  -0.334  1.00  0.63           N  
ATOM   1720  CA  VAL A 118      16.774  -4.165  -1.724  1.00  0.63           C  
ATOM   1721  C   VAL A 118      16.022  -5.254  -2.471  1.00  0.63           C  
ATOM   1722  O   VAL A 118      16.329  -6.436  -2.313  1.00  0.63           O  
ATOM   1723  CB  VAL A 118      18.175  -3.903  -2.278  1.00  0.63           C  
ATOM   1724  CG1 VAL A 118      18.099  -3.500  -3.759  1.00  0.63           C  
ATOM   1725  CG2 VAL A 118      18.831  -2.821  -1.423  1.00  0.63           C  
ATOM   1726  H   VAL A 118      17.659  -5.045   0.035  1.00  0.63           H  
ATOM   1727  HA  VAL A 118      16.208  -3.249  -1.790  1.00  0.63           H  
ATOM   1728  HB  VAL A 118      18.761  -4.819  -2.210  1.00  0.63           H  
ATOM   1729 1HG1 VAL A 118      19.102  -3.324  -4.142  1.00  0.63           H  
ATOM   1730 2HG1 VAL A 118      17.626  -4.300  -4.338  1.00  0.63           H  
ATOM   1731 3HG1 VAL A 118      17.506  -2.587  -3.855  1.00  0.63           H  
ATOM   1732 1HG2 VAL A 118      19.821  -2.650  -1.759  1.00  0.63           H  
ATOM   1733 2HG2 VAL A 118      18.281  -1.914  -1.485  1.00  0.63           H  
ATOM   1734 3HG2 VAL A 118      18.863  -3.153  -0.387  1.00  0.63           H  
ATOM   1735  N   ILE A 119      15.003  -4.867  -3.225  1.00  0.63           N  
ATOM   1736  CA  ILE A 119      14.132  -5.863  -3.844  1.00  0.63           C  
ATOM   1737  C   ILE A 119      14.521  -6.287  -5.266  1.00  0.63           C  
ATOM   1738  O   ILE A 119      14.538  -7.481  -5.570  1.00  0.63           O  
ATOM   1739  CB  ILE A 119      12.702  -5.326  -3.893  1.00  0.63           C  
ATOM   1740  CG1 ILE A 119      12.254  -4.912  -2.510  1.00  0.63           C  
ATOM   1741  CG2 ILE A 119      11.809  -6.404  -4.416  1.00  0.63           C  
ATOM   1742  CD1 ILE A 119      12.281  -6.010  -1.505  1.00  0.63           C  
ATOM   1743  H   ILE A 119      14.822  -3.867  -3.309  1.00  0.63           H  
ATOM   1744  HA  ILE A 119      14.144  -6.751  -3.216  1.00  0.63           H  
ATOM   1745  HB  ILE A 119      12.651  -4.482  -4.538  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 119      12.922  -4.120  -2.159  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 119      11.269  -4.507  -2.575  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 119      10.806  -6.042  -4.479  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 119      12.140  -6.701  -5.387  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 119      11.848  -7.267  -3.753  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 119      11.972  -5.633  -0.537  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 119      11.610  -6.809  -1.817  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 119      13.290  -6.390  -1.437  1.00  0.63           H  
ATOM   1754  N   VAL A 120      14.787  -5.329  -6.150  1.00  0.64           N  
ATOM   1755  CA  VAL A 120      15.105  -5.652  -7.542  1.00  0.64           C  
ATOM   1756  C   VAL A 120      16.385  -4.939  -7.990  1.00  0.64           C  
ATOM   1757  O   VAL A 120      16.888  -4.044  -7.310  1.00  0.64           O  
ATOM   1758  CB  VAL A 120      13.975  -5.244  -8.529  1.00  0.64           C  
ATOM   1759  CG1 VAL A 120      12.659  -5.910  -8.215  1.00  0.64           C  
ATOM   1760  CG2 VAL A 120      13.826  -3.837  -8.512  1.00  0.64           C  
ATOM   1761  H   VAL A 120      14.771  -4.366  -5.852  1.00  0.64           H  
ATOM   1762  HA  VAL A 120      15.264  -6.727  -7.627  1.00  0.64           H  
ATOM   1763  HB  VAL A 120      14.265  -5.565  -9.533  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 120      11.921  -5.600  -8.952  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 120      12.775  -6.995  -8.249  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 120      12.329  -5.603  -7.245  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 120      13.069  -3.547  -9.233  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 120      13.544  -3.557  -7.560  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 120      14.768  -3.387  -8.761  1.00  0.64           H  
ATOM   1770  N   GLU A 121      16.900  -5.345  -9.144  1.00  0.64           N  
ATOM   1771  CA  GLU A 121      18.047  -4.704  -9.782  1.00  0.64           C  
ATOM   1772  C   GLU A 121      17.669  -3.249 -10.122  1.00  0.64           C  
ATOM   1773  O   GLU A 121      16.521  -3.015 -10.485  1.00  0.64           O  
ATOM   1774  CB  GLU A 121      18.424  -5.470 -11.049  1.00  0.64           C  
ATOM   1775  CG  GLU A 121      19.681  -4.984 -11.763  1.00  0.64           C  
ATOM   1776  CD  GLU A 121      20.044  -5.824 -12.961  1.00  0.64           C  
ATOM   1777  OE1 GLU A 121      19.308  -6.729 -13.278  1.00  0.64           O  
ATOM   1778  OE2 GLU A 121      21.068  -5.568 -13.553  1.00  0.64           O  
ATOM   1779  H   GLU A 121      16.451  -6.116  -9.622  1.00  0.64           H  
ATOM   1780  HA  GLU A 121      18.881  -4.750  -9.095  1.00  0.64           H  
ATOM   1781 1HB  GLU A 121      18.568  -6.522 -10.805  1.00  0.64           H  
ATOM   1782 2HB  GLU A 121      17.599  -5.412 -11.760  1.00  0.64           H  
ATOM   1783 1HG  GLU A 121      19.530  -3.953 -12.091  1.00  0.64           H  
ATOM   1784 2HG  GLU A 121      20.510  -5.001 -11.062  1.00  0.64           H  
ATOM   1785  N   PRO A 122      18.547  -2.245  -9.950  1.00  0.64           N  
ATOM   1786  CA  PRO A 122      18.283  -0.854 -10.288  1.00  0.64           C  
ATOM   1787  C   PRO A 122      17.852  -0.582 -11.739  1.00  0.64           C  
ATOM   1788  O   PRO A 122      18.361  -1.187 -12.685  1.00  0.64           O  
ATOM   1789  CB  PRO A 122      19.635  -0.187 -10.006  1.00  0.64           C  
ATOM   1790  CG  PRO A 122      20.271  -1.040  -8.939  1.00  0.64           C  
ATOM   1791  CD  PRO A 122      19.852  -2.460  -9.271  1.00  0.64           C  
ATOM   1792  HA  PRO A 122      17.524  -0.512  -9.590  1.00  0.64           H  
ATOM   1793 1HB  PRO A 122      20.225  -0.142 -10.930  1.00  0.64           H  
ATOM   1794 2HB  PRO A 122      19.472   0.853  -9.681  1.00  0.64           H  
ATOM   1795 1HG  PRO A 122      21.365  -0.903  -8.946  1.00  0.64           H  
ATOM   1796 2HG  PRO A 122      19.918  -0.719  -7.946  1.00  0.64           H  
ATOM   1797 1HD  PRO A 122      20.580  -2.936  -9.934  1.00  0.64           H  
ATOM   1798 2HD  PRO A 122      19.731  -2.987  -8.314  1.00  0.64           H  
ATOM   1799  N   LEU A 123      16.939   0.383 -11.900  1.00  0.64           N  
ATOM   1800  CA  LEU A 123      16.442   0.805 -13.214  1.00  0.64           C  
ATOM   1801  C   LEU A 123      17.318   1.885 -13.804  1.00  0.64           C  
ATOM   1802  O   LEU A 123      17.298   3.032 -13.363  1.00  0.64           O  
ATOM   1803  CB  LEU A 123      15.019   1.344 -13.089  1.00  0.64           C  
ATOM   1804  CG  LEU A 123      14.369   1.905 -14.328  1.00  0.64           C  
ATOM   1805  CD1 LEU A 123      14.254   0.837 -15.382  1.00  0.64           C  
ATOM   1806  CD2 LEU A 123      12.978   2.487 -13.941  1.00  0.64           C  
ATOM   1807  H   LEU A 123      16.575   0.831 -11.061  1.00  0.64           H  
ATOM   1808  HA  LEU A 123      16.445  -0.057 -13.879  1.00  0.64           H  
ATOM   1809 1HB  LEU A 123      14.411   0.551 -12.789  1.00  0.64           H  
ATOM   1810 2HB  LEU A 123      14.981   2.093 -12.320  1.00  0.64           H  
ATOM   1811  HG  LEU A 123      14.994   2.689 -14.723  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 123      13.796   1.251 -16.274  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 123      15.245   0.469 -15.622  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 123      13.656   0.034 -15.019  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 123      12.487   2.908 -14.794  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 123      12.359   1.711 -13.547  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 123      13.108   3.262 -13.187  1.00  0.64           H  
ATOM   1818  N   ILE A 124      18.061   1.514 -14.821  1.00  0.65           N  
ATOM   1819  CA  ILE A 124      19.045   2.393 -15.422  1.00  0.65           C  
ATOM   1820  C   ILE A 124      18.814   2.769 -16.880  1.00  0.65           C  
ATOM   1821  O   ILE A 124      18.581   1.905 -17.746  1.00  0.65           O  
ATOM   1822  CB  ILE A 124      20.432   1.756 -15.249  1.00  0.65           C  
ATOM   1823  CG1 ILE A 124      20.780   1.691 -13.731  1.00  0.65           C  
ATOM   1824  CG2 ILE A 124      21.432   2.457 -16.082  1.00  0.65           C  
ATOM   1825  CD1 ILE A 124      21.981   0.858 -13.393  1.00  0.65           C  
ATOM   1826  H   ILE A 124      17.992   0.557 -15.137  1.00  0.65           H  
ATOM   1827  HA  ILE A 124      19.046   3.323 -14.854  1.00  0.65           H  
ATOM   1828  HB  ILE A 124      20.382   0.723 -15.585  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 124      20.954   2.702 -13.386  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 124      19.942   1.280 -13.184  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 124      22.390   1.965 -15.978  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 124      21.126   2.415 -17.121  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 124      21.508   3.497 -15.776  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 124      22.148   0.884 -12.316  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 124      21.807  -0.171 -13.710  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 124      22.856   1.247 -13.902  1.00  0.65           H  
ATOM   1837  N   PHE A 125      18.912   4.076 -17.146  1.00  0.65           N  
ATOM   1838  CA  PHE A 125      18.777   4.591 -18.499  1.00  0.65           C  
ATOM   1839  C   PHE A 125      20.063   5.314 -18.890  1.00  0.65           C  
ATOM   1840  O   PHE A 125      20.801   5.804 -18.027  1.00  0.65           O  
ATOM   1841  CB  PHE A 125      17.639   5.581 -18.576  1.00  0.65           C  
ATOM   1842  CG  PHE A 125      16.404   5.064 -18.069  1.00  0.65           C  
ATOM   1843  CD1 PHE A 125      15.974   5.452 -16.823  1.00  0.65           C  
ATOM   1844  CD2 PHE A 125      15.689   4.153 -18.761  1.00  0.65           C  
ATOM   1845  CE1 PHE A 125      14.840   4.958 -16.316  1.00  0.65           C  
ATOM   1846  CE2 PHE A 125      14.551   3.650 -18.244  1.00  0.65           C  
ATOM   1847  CZ  PHE A 125      14.139   4.055 -17.039  1.00  0.65           C  
ATOM   1848  H   PHE A 125      19.046   4.725 -16.366  1.00  0.65           H  
ATOM   1849  HA  PHE A 125      18.606   3.766 -19.191  1.00  0.65           H  
ATOM   1850 1HB  PHE A 125      17.895   6.460 -18.014  1.00  0.65           H  
ATOM   1851 2HB  PHE A 125      17.483   5.892 -19.609  1.00  0.65           H  
ATOM   1852  HD1 PHE A 125      16.560   6.167 -16.250  1.00  0.65           H  
ATOM   1853  HD2 PHE A 125      16.049   3.824 -19.727  1.00  0.65           H  
ATOM   1854  HE1 PHE A 125      14.496   5.263 -15.329  1.00  0.65           H  
ATOM   1855  HE2 PHE A 125      13.972   2.914 -18.788  1.00  0.65           H  
ATOM   1856  HZ  PHE A 125      13.266   3.641 -16.647  1.00  0.65           H  
ATOM   1857  N   ASP A 126      20.359   5.375 -20.184  1.00  0.67           N  
ATOM   1858  CA  ASP A 126      21.533   6.121 -20.659  1.00  0.67           C  
ATOM   1859  C   ASP A 126      21.155   7.469 -21.265  1.00  0.67           C  
ATOM   1860  O   ASP A 126      21.946   8.084 -21.979  1.00  0.67           O  
ATOM   1861  CB  ASP A 126      22.340   5.291 -21.663  1.00  0.67           C  
ATOM   1862  CG  ASP A 126      21.583   4.907 -22.955  1.00  0.67           C  
ATOM   1863  OD1 ASP A 126      20.414   5.209 -23.080  1.00  0.67           O  
ATOM   1864  OD2 ASP A 126      22.202   4.307 -23.806  1.00  0.67           O  
ATOM   1865  H   ASP A 126      19.755   4.922 -20.858  1.00  0.67           H  
ATOM   1866  HA  ASP A 126      22.182   6.325 -19.808  1.00  0.67           H  
ATOM   1867 1HB  ASP A 126      23.226   5.852 -21.946  1.00  0.67           H  
ATOM   1868 2HB  ASP A 126      22.682   4.374 -21.182  1.00  0.67           H  
ATOM   1869  N   GLY A 127      19.926   7.898 -21.004  1.00  0.68           N  
ATOM   1870  CA  GLY A 127      19.395   9.136 -21.544  1.00  0.68           C  
ATOM   1871  C   GLY A 127      17.941   9.315 -21.137  1.00  0.68           C  
ATOM   1872  O   GLY A 127      17.452   8.622 -20.246  1.00  0.68           O  
ATOM   1873  H   GLY A 127      19.345   7.333 -20.409  1.00  0.68           H  
ATOM   1874 1HA  GLY A 127      19.988   9.976 -21.180  1.00  0.68           H  
ATOM   1875 2HA  GLY A 127      19.477   9.125 -22.630  1.00  0.68           H  
ATOM   1876  N   ASP A 128      17.243  10.215 -21.829  1.00  0.68           N  
ATOM   1877  CA  ASP A 128      15.862  10.568 -21.505  1.00  0.68           C  
ATOM   1878  C   ASP A 128      14.954   9.330 -21.439  1.00  0.68           C  
ATOM   1879  O   ASP A 128      14.671   8.740 -22.485  1.00  0.68           O  
ATOM   1880  CB  ASP A 128      15.317  11.514 -22.581  1.00  0.68           C  
ATOM   1881  CG  ASP A 128      13.889  12.062 -22.317  1.00  0.68           C  
ATOM   1882  OD1 ASP A 128      13.123  11.444 -21.595  1.00  0.68           O  
ATOM   1883  OD2 ASP A 128      13.577  13.090 -22.877  1.00  0.68           O  
ATOM   1884  H   ASP A 128      17.707  10.714 -22.576  1.00  0.68           H  
ATOM   1885  HA  ASP A 128      15.876  11.137 -20.585  1.00  0.68           H  
ATOM   1886 1HB  ASP A 128      15.992  12.370 -22.670  1.00  0.68           H  
ATOM   1887 2HB  ASP A 128      15.313  11.001 -23.545  1.00  0.68           H  
ATOM   1888  N   PRO A 129      14.412   8.981 -20.244  1.00  0.68           N  
ATOM   1889  CA  PRO A 129      13.570   7.844 -19.940  1.00  0.68           C  
ATOM   1890  C   PRO A 129      12.310   7.767 -20.766  1.00  0.68           C  
ATOM   1891  O   PRO A 129      11.767   6.683 -20.945  1.00  0.68           O  
ATOM   1892  CB  PRO A 129      13.216   8.073 -18.482  1.00  0.68           C  
ATOM   1893  CG  PRO A 129      14.299   8.852 -17.956  1.00  0.68           C  
ATOM   1894  CD  PRO A 129      14.713   9.767 -19.052  1.00  0.68           C  
ATOM   1895  HA  PRO A 129      14.162   6.927 -20.042  1.00  0.68           H  
ATOM   1896 1HB  PRO A 129      12.227   8.558 -18.389  1.00  0.68           H  
ATOM   1897 2HB  PRO A 129      13.170   7.113 -17.979  1.00  0.68           H  
ATOM   1898 1HG  PRO A 129      14.006   9.360 -17.048  1.00  0.68           H  
ATOM   1899 2HG  PRO A 129      15.076   8.155 -17.685  1.00  0.68           H  
ATOM   1900 1HD  PRO A 129      14.137  10.714 -19.037  1.00  0.68           H  
ATOM   1901 2HD  PRO A 129      15.785   9.905 -18.926  1.00  0.68           H  
ATOM   1902  N   GLU A 130      11.865   8.875 -21.354  1.00  0.68           N  
ATOM   1903  CA  GLU A 130      10.649   8.809 -22.160  1.00  0.68           C  
ATOM   1904  C   GLU A 130      10.865   7.842 -23.328  1.00  0.68           C  
ATOM   1905  O   GLU A 130       9.959   7.090 -23.714  1.00  0.68           O  
ATOM   1906  CB  GLU A 130      10.260  10.203 -22.673  1.00  0.68           C  
ATOM   1907  CG  GLU A 130       9.728  11.171 -21.601  1.00  0.68           C  
ATOM   1908  CD  GLU A 130       8.363  10.795 -21.064  1.00  0.68           C  
ATOM   1909  OE1 GLU A 130       7.466  10.627 -21.855  1.00  0.68           O  
ATOM   1910  OE2 GLU A 130       8.218  10.681 -19.872  1.00  0.68           O  
ATOM   1911  H   GLU A 130      12.352   9.778 -21.259  1.00  0.68           H  
ATOM   1912  HA  GLU A 130       9.838   8.427 -21.540  1.00  0.68           H  
ATOM   1913 1HB  GLU A 130      11.132  10.669 -23.137  1.00  0.68           H  
ATOM   1914 2HB  GLU A 130       9.498  10.104 -23.444  1.00  0.68           H  
ATOM   1915 1HG  GLU A 130      10.442  11.187 -20.774  1.00  0.68           H  
ATOM   1916 2HG  GLU A 130       9.688  12.174 -22.023  1.00  0.68           H  
ATOM   1917  N   ASN A 131      12.106   7.773 -23.821  1.00  0.68           N  
ATOM   1918  CA  ASN A 131      12.451   6.926 -24.956  1.00  0.68           C  
ATOM   1919  C   ASN A 131      12.596   5.470 -24.521  1.00  0.68           C  
ATOM   1920  O   ASN A 131      12.785   4.571 -25.343  1.00  0.68           O  
ATOM   1921  CB  ASN A 131      13.739   7.416 -25.577  1.00  0.68           C  
ATOM   1922  CG  ASN A 131      13.573   8.731 -26.287  1.00  0.68           C  
ATOM   1923  OD1 ASN A 131      12.479   9.085 -26.750  1.00  0.68           O  
ATOM   1924  ND2 ASN A 131      14.646   9.471 -26.381  1.00  0.68           N  
ATOM   1925  H   ASN A 131      12.846   8.344 -23.401  1.00  0.68           H  
ATOM   1926  HA  ASN A 131      11.648   6.977 -25.691  1.00  0.68           H  
ATOM   1927 1HB  ASN A 131      14.495   7.526 -24.796  1.00  0.68           H  
ATOM   1928 2HB  ASN A 131      14.107   6.673 -26.283  1.00  0.68           H  
ATOM   1929 1HD2 ASN A 131      14.603  10.360 -26.837  1.00  0.68           H  
ATOM   1930 2HD2 ASN A 131      15.509   9.149 -25.991  1.00  0.68           H  
ATOM   1931  N   HIS A 132      12.506   5.257 -23.217  1.00  0.67           N  
ATOM   1932  CA  HIS A 132      12.626   3.984 -22.565  1.00  0.67           C  
ATOM   1933  C   HIS A 132      11.348   3.670 -21.784  1.00  0.67           C  
ATOM   1934  O   HIS A 132      11.367   2.827 -20.879  1.00  0.67           O  
ATOM   1935  CB  HIS A 132      13.801   4.019 -21.603  1.00  0.67           C  
ATOM   1936  CG  HIS A 132      15.148   4.262 -22.237  1.00  0.67           C  
ATOM   1937  ND1 HIS A 132      15.807   3.295 -22.956  1.00  0.67           N  
ATOM   1938  CD2 HIS A 132      15.961   5.359 -22.247  1.00  0.67           C  
ATOM   1939  CE1 HIS A 132      16.966   3.775 -23.382  1.00  0.67           C  
ATOM   1940  NE2 HIS A 132      17.083   5.020 -22.968  1.00  0.67           N  
ATOM   1941  H   HIS A 132      12.318   6.037 -22.601  1.00  0.67           H  
ATOM   1942  HA  HIS A 132      12.786   3.197 -23.300  1.00  0.67           H  
ATOM   1943 1HB  HIS A 132      13.624   4.786 -20.858  1.00  0.67           H  
ATOM   1944 2HB  HIS A 132      13.849   3.066 -21.090  1.00  0.67           H  
ATOM   1945  HD2 HIS A 132      15.768   6.322 -21.774  1.00  0.67           H  
ATOM   1946  HE1 HIS A 132      17.705   3.237 -23.976  1.00  0.67           H  
ATOM   1947  HE2 HIS A 132      17.885   5.620 -23.166  1.00  0.67           H  
ATOM   1948  N   SER A 133      10.214   4.278 -22.176  1.00  0.66           N  
ATOM   1949  CA  SER A 133       8.949   4.033 -21.477  1.00  0.66           C  
ATOM   1950  C   SER A 133       8.662   2.547 -21.273  1.00  0.66           C  
ATOM   1951  O   SER A 133       8.193   2.142 -20.210  1.00  0.66           O  
ATOM   1952  CB  SER A 133       7.791   4.641 -22.245  1.00  0.66           C  
ATOM   1953  OG  SER A 133       7.860   6.041 -22.273  1.00  0.66           O  
ATOM   1954  H   SER A 133      10.236   4.987 -22.914  1.00  0.66           H  
ATOM   1955  HA  SER A 133       9.000   4.505 -20.504  1.00  0.66           H  
ATOM   1956 1HB  SER A 133       7.791   4.256 -23.264  1.00  0.66           H  
ATOM   1957 2HB  SER A 133       6.855   4.331 -21.782  1.00  0.66           H  
ATOM   1958  HG  SER A 133       8.636   6.275 -22.832  1.00  0.66           H  
ATOM   1959  N   ASP A 134       8.948   1.719 -22.273  1.00  0.65           N  
ATOM   1960  CA  ASP A 134       8.679   0.289 -22.152  1.00  0.65           C  
ATOM   1961  C   ASP A 134       9.470  -0.360 -21.013  1.00  0.65           C  
ATOM   1962  O   ASP A 134       8.990  -1.290 -20.366  1.00  0.65           O  
ATOM   1963  CB  ASP A 134       9.010  -0.428 -23.454  1.00  0.65           C  
ATOM   1964  CG  ASP A 134       8.029  -0.112 -24.580  1.00  0.65           C  
ATOM   1965  OD1 ASP A 134       6.992   0.451 -24.309  1.00  0.65           O  
ATOM   1966  OD2 ASP A 134       8.332  -0.431 -25.702  1.00  0.65           O  
ATOM   1967  H   ASP A 134       9.345   2.091 -23.124  1.00  0.65           H  
ATOM   1968  HA  ASP A 134       7.618   0.158 -21.943  1.00  0.65           H  
ATOM   1969 1HB  ASP A 134      10.013  -0.149 -23.775  1.00  0.65           H  
ATOM   1970 2HB  ASP A 134       9.012  -1.505 -23.283  1.00  0.65           H  
ATOM   1971  N   LYS A 135      10.689   0.125 -20.759  1.00  0.64           N  
ATOM   1972  CA  LYS A 135      11.534  -0.463 -19.727  1.00  0.64           C  
ATOM   1973  C   LYS A 135      10.992  -0.028 -18.383  1.00  0.64           C  
ATOM   1974  O   LYS A 135      10.978  -0.798 -17.422  1.00  0.64           O  
ATOM   1975  CB  LYS A 135      12.993  -0.028 -19.884  1.00  0.64           C  
ATOM   1976  CG  LYS A 135      13.987  -0.721 -18.941  1.00  0.64           C  
ATOM   1977  CD  LYS A 135      15.452  -0.287 -19.220  1.00  0.64           C  
ATOM   1978  CE  LYS A 135      16.443  -1.091 -18.367  1.00  0.64           C  
ATOM   1979  NZ  LYS A 135      17.876  -0.703 -18.618  1.00  0.64           N  
ATOM   1980  H   LYS A 135      11.022   0.943 -21.256  1.00  0.64           H  
ATOM   1981  HA  LYS A 135      11.473  -1.550 -19.789  1.00  0.64           H  
ATOM   1982 1HB  LYS A 135      13.317  -0.208 -20.908  1.00  0.64           H  
ATOM   1983 2HB  LYS A 135      13.059   1.041 -19.711  1.00  0.64           H  
ATOM   1984 1HG  LYS A 135      13.727  -0.485 -17.917  1.00  0.64           H  
ATOM   1985 2HG  LYS A 135      13.910  -1.800 -19.072  1.00  0.64           H  
ATOM   1986 1HD  LYS A 135      15.686  -0.432 -20.275  1.00  0.64           H  
ATOM   1987 2HD  LYS A 135      15.571   0.773 -18.982  1.00  0.64           H  
ATOM   1988 1HE  LYS A 135      16.220  -0.946 -17.314  1.00  0.64           H  
ATOM   1989 2HE  LYS A 135      16.323  -2.145 -18.611  1.00  0.64           H  
ATOM   1990 1HZ  LYS A 135      18.480  -1.273 -18.050  1.00  0.64           H  
ATOM   1991 2HZ  LYS A 135      18.100  -0.847 -19.591  1.00  0.64           H  
ATOM   1992 3HZ  LYS A 135      18.043   0.294 -18.371  1.00  0.64           H  
ATOM   1993  N   ILE A 136      10.532   1.220 -18.319  1.00  0.63           N  
ATOM   1994  CA  ILE A 136       9.992   1.754 -17.079  1.00  0.63           C  
ATOM   1995  C   ILE A 136       8.747   0.985 -16.665  1.00  0.63           C  
ATOM   1996  O   ILE A 136       8.588   0.611 -15.499  1.00  0.63           O  
ATOM   1997  CB  ILE A 136       9.576   3.220 -17.209  1.00  0.63           C  
ATOM   1998  CG1 ILE A 136      10.746   4.096 -17.413  1.00  0.63           C  
ATOM   1999  CG2 ILE A 136       8.890   3.603 -15.923  1.00  0.63           C  
ATOM   2000  CD1 ILE A 136      10.408   5.472 -17.832  1.00  0.63           C  
ATOM   2001  H   ILE A 136      10.580   1.804 -19.157  1.00  0.63           H  
ATOM   2002  HA  ILE A 136      10.743   1.655 -16.297  1.00  0.63           H  
ATOM   2003  HB  ILE A 136       8.898   3.352 -18.051  1.00  0.63           H  
ATOM   2004 1HG1 ILE A 136      11.264   4.173 -16.478  1.00  0.63           H  
ATOM   2005 2HG1 ILE A 136      11.399   3.650 -18.168  1.00  0.63           H  
ATOM   2006 1HG2 ILE A 136       8.589   4.618 -15.962  1.00  0.63           H  
ATOM   2007 2HG2 ILE A 136       8.016   2.973 -15.760  1.00  0.63           H  
ATOM   2008 3HG2 ILE A 136       9.594   3.465 -15.116  1.00  0.63           H  
ATOM   2009 1HD1 ILE A 136      11.301   6.033 -17.938  1.00  0.63           H  
ATOM   2010 2HD1 ILE A 136       9.890   5.463 -18.771  1.00  0.63           H  
ATOM   2011 3HD1 ILE A 136       9.786   5.919 -17.088  1.00  0.63           H  
ATOM   2012  N   ILE A 137       7.864   0.748 -17.633  1.00  0.63           N  
ATOM   2013  CA  ILE A 137       6.625   0.041 -17.375  1.00  0.63           C  
ATOM   2014  C   ILE A 137       6.906  -1.382 -16.930  1.00  0.63           C  
ATOM   2015  O   ILE A 137       6.360  -1.840 -15.920  1.00  0.63           O  
ATOM   2016  CB  ILE A 137       5.754   0.003 -18.634  1.00  0.63           C  
ATOM   2017  CG1 ILE A 137       5.270   1.416 -19.002  1.00  0.63           C  
ATOM   2018  CG2 ILE A 137       4.569  -0.906 -18.380  1.00  0.63           C  
ATOM   2019  CD1 ILE A 137       4.701   1.510 -20.386  1.00  0.63           C  
ATOM   2020  H   ILE A 137       8.056   1.095 -18.575  1.00  0.63           H  
ATOM   2021  HA  ILE A 137       6.095   0.549 -16.578  1.00  0.63           H  
ATOM   2022  HB  ILE A 137       6.343  -0.378 -19.475  1.00  0.63           H  
ATOM   2023 1HG1 ILE A 137       4.495   1.711 -18.327  1.00  0.63           H  
ATOM   2024 2HG1 ILE A 137       6.099   2.113 -18.909  1.00  0.63           H  
ATOM   2025 1HG2 ILE A 137       3.947  -0.952 -19.270  1.00  0.63           H  
ATOM   2026 2HG2 ILE A 137       4.931  -1.893 -18.140  1.00  0.63           H  
ATOM   2027 3HG2 ILE A 137       3.984  -0.518 -17.546  1.00  0.63           H  
ATOM   2028 1HD1 ILE A 137       4.375   2.531 -20.577  1.00  0.63           H  
ATOM   2029 2HD1 ILE A 137       5.472   1.234 -21.110  1.00  0.63           H  
ATOM   2030 3HD1 ILE A 137       3.854   0.835 -20.481  1.00  0.63           H  
ATOM   2031  N   GLU A 138       7.792  -2.085 -17.645  1.00  0.63           N  
ATOM   2032  CA  GLU A 138       8.092  -3.450 -17.250  1.00  0.63           C  
ATOM   2033  C   GLU A 138       8.734  -3.486 -15.869  1.00  0.63           C  
ATOM   2034  O   GLU A 138       8.421  -4.366 -15.063  1.00  0.63           O  
ATOM   2035  CB  GLU A 138       9.017  -4.122 -18.273  1.00  0.63           C  
ATOM   2036  CG  GLU A 138       8.372  -4.456 -19.646  1.00  0.63           C  
ATOM   2037  CD  GLU A 138       7.285  -5.517 -19.590  1.00  0.63           C  
ATOM   2038  OE1 GLU A 138       7.524  -6.564 -19.042  1.00  0.63           O  
ATOM   2039  OE2 GLU A 138       6.203  -5.274 -20.101  1.00  0.63           O  
ATOM   2040  H   GLU A 138       8.238  -1.689 -18.477  1.00  0.63           H  
ATOM   2041  HA  GLU A 138       7.163  -4.007 -17.204  1.00  0.63           H  
ATOM   2042 1HB  GLU A 138       9.866  -3.460 -18.467  1.00  0.63           H  
ATOM   2043 2HB  GLU A 138       9.413  -5.045 -17.853  1.00  0.63           H  
ATOM   2044 1HG  GLU A 138       7.931  -3.546 -20.045  1.00  0.63           H  
ATOM   2045 2HG  GLU A 138       9.154  -4.774 -20.333  1.00  0.63           H  
ATOM   2046  N   TYR A 139       9.591  -2.509 -15.569  1.00  0.65           N  
ATOM   2047  CA  TYR A 139      10.244  -2.448 -14.277  1.00  0.65           C  
ATOM   2048  C   TYR A 139       9.211  -2.302 -13.181  1.00  0.65           C  
ATOM   2049  O   TYR A 139       9.247  -3.020 -12.186  1.00  0.65           O  
ATOM   2050  CB  TYR A 139      11.202  -1.283 -14.219  1.00  0.65           C  
ATOM   2051  CG  TYR A 139      12.017  -1.227 -12.976  1.00  0.65           C  
ATOM   2052  CD1 TYR A 139      13.095  -2.055 -12.924  1.00  0.65           C  
ATOM   2053  CD2 TYR A 139      11.738  -0.360 -11.916  1.00  0.65           C  
ATOM   2054  CE1 TYR A 139      13.916  -2.045 -11.870  1.00  0.65           C  
ATOM   2055  CE2 TYR A 139      12.594  -0.343 -10.820  1.00  0.65           C  
ATOM   2056  CZ  TYR A 139      13.690  -1.189 -10.812  1.00  0.65           C  
ATOM   2057  OH  TYR A 139      14.574  -1.191  -9.779  1.00  0.65           O  
ATOM   2058  H   TYR A 139       9.834  -1.807 -16.267  1.00  0.65           H  
ATOM   2059  HA  TYR A 139      10.789  -3.378 -14.113  1.00  0.65           H  
ATOM   2060 1HB  TYR A 139      11.872  -1.347 -15.068  1.00  0.65           H  
ATOM   2061 2HB  TYR A 139      10.654  -0.348 -14.310  1.00  0.65           H  
ATOM   2062  HD1 TYR A 139      13.301  -2.725 -13.758  1.00  0.65           H  
ATOM   2063  HD2 TYR A 139      10.874   0.306 -11.958  1.00  0.65           H  
ATOM   2064  HE1 TYR A 139      14.762  -2.706 -11.879  1.00  0.65           H  
ATOM   2065  HE2 TYR A 139      12.415   0.335  -9.985  1.00  0.65           H  
ATOM   2066  HH  TYR A 139      15.337  -1.781 -10.023  1.00  0.65           H  
ATOM   2067  N   ALA A 140       8.286  -1.361 -13.355  1.00  0.67           N  
ATOM   2068  CA  ALA A 140       7.266  -1.143 -12.350  1.00  0.67           C  
ATOM   2069  C   ALA A 140       6.444  -2.410 -12.134  1.00  0.67           C  
ATOM   2070  O   ALA A 140       6.112  -2.749 -10.991  1.00  0.67           O  
ATOM   2071  CB  ALA A 140       6.394   0.005 -12.766  1.00  0.67           C  
ATOM   2072  H   ALA A 140       8.301  -0.782 -14.197  1.00  0.67           H  
ATOM   2073  HA  ALA A 140       7.753  -0.900 -11.416  1.00  0.67           H  
ATOM   2074 1HB  ALA A 140       5.629   0.185 -12.016  1.00  0.67           H  
ATOM   2075 2HB  ALA A 140       7.001   0.903 -12.895  1.00  0.67           H  
ATOM   2076 3HB  ALA A 140       5.940  -0.254 -13.699  1.00  0.67           H  
ATOM   2077  N   LYS A 141       6.151  -3.147 -13.214  1.00  0.71           N  
ATOM   2078  CA  LYS A 141       5.419  -4.395 -13.053  1.00  0.71           C  
ATOM   2079  C   LYS A 141       6.257  -5.384 -12.239  1.00  0.71           C  
ATOM   2080  O   LYS A 141       5.725  -6.093 -11.370  1.00  0.71           O  
ATOM   2081  CB  LYS A 141       5.023  -4.987 -14.408  1.00  0.71           C  
ATOM   2082  CG  LYS A 141       3.925  -4.212 -15.145  1.00  0.71           C  
ATOM   2083  CD  LYS A 141       3.387  -5.006 -16.324  1.00  0.71           C  
ATOM   2084  CE  LYS A 141       4.407  -5.101 -17.423  1.00  0.71           C  
ATOM   2085  NZ  LYS A 141       3.881  -5.783 -18.639  1.00  0.71           N  
ATOM   2086  H   LYS A 141       6.420  -2.827 -14.147  1.00  0.71           H  
ATOM   2087  HA  LYS A 141       4.511  -4.197 -12.494  1.00  0.71           H  
ATOM   2088 1HB  LYS A 141       5.899  -5.015 -15.057  1.00  0.71           H  
ATOM   2089 2HB  LYS A 141       4.684  -6.010 -14.271  1.00  0.71           H  
ATOM   2090 1HG  LYS A 141       3.113  -4.002 -14.470  1.00  0.71           H  
ATOM   2091 2HG  LYS A 141       4.327  -3.267 -15.502  1.00  0.71           H  
ATOM   2092 1HD  LYS A 141       3.120  -6.011 -15.998  1.00  0.71           H  
ATOM   2093 2HD  LYS A 141       2.495  -4.517 -16.713  1.00  0.71           H  
ATOM   2094 1HE  LYS A 141       4.719  -4.105 -17.694  1.00  0.71           H  
ATOM   2095 2HE  LYS A 141       5.275  -5.654 -17.061  1.00  0.71           H  
ATOM   2096 1HZ  LYS A 141       4.649  -5.783 -19.325  1.00  0.71           H  
ATOM   2097 2HZ  LYS A 141       3.610  -6.727 -18.424  1.00  0.71           H  
ATOM   2098 3HZ  LYS A 141       3.097  -5.280 -19.010  1.00  0.71           H  
ATOM   2099  N   GLU A 142       7.578  -5.419 -12.496  1.00  0.75           N  
ATOM   2100  CA  GLU A 142       8.471  -6.283 -11.731  1.00  0.75           C  
ATOM   2101  C   GLU A 142       8.458  -5.888 -10.265  1.00  0.75           C  
ATOM   2102  O   GLU A 142       8.477  -6.753  -9.398  1.00  0.75           O  
ATOM   2103  CB  GLU A 142       9.926  -6.263 -12.235  1.00  0.75           C  
ATOM   2104  CG  GLU A 142      10.839  -7.249 -11.466  1.00  0.75           C  
ATOM   2105  CD  GLU A 142      12.293  -7.305 -11.939  1.00  0.75           C  
ATOM   2106  OE1 GLU A 142      12.648  -6.619 -12.868  1.00  0.75           O  
ATOM   2107  OE2 GLU A 142      13.046  -8.043 -11.344  1.00  0.75           O  
ATOM   2108  H   GLU A 142       7.962  -4.840 -13.244  1.00  0.75           H  
ATOM   2109  HA  GLU A 142       8.107  -7.306 -11.810  1.00  0.75           H  
ATOM   2110 1HB  GLU A 142       9.953  -6.505 -13.297  1.00  0.75           H  
ATOM   2111 2HB  GLU A 142      10.345  -5.267 -12.114  1.00  0.75           H  
ATOM   2112 1HG  GLU A 142      10.818  -6.981 -10.418  1.00  0.75           H  
ATOM   2113 2HG  GLU A 142      10.407  -8.244 -11.552  1.00  0.75           H  
ATOM   2114  N   LEU A 143       8.412  -4.583  -9.969  1.00  0.83           N  
ATOM   2115  CA  LEU A 143       8.444  -4.155  -8.574  1.00  0.83           C  
ATOM   2116  C   LEU A 143       7.235  -4.693  -7.826  1.00  0.83           C  
ATOM   2117  O   LEU A 143       7.341  -5.178  -6.695  1.00  0.83           O  
ATOM   2118  CB  LEU A 143       8.384  -2.622  -8.467  1.00  0.83           C  
ATOM   2119  CG  LEU A 143       9.547  -1.861  -8.975  1.00  0.83           C  
ATOM   2120  CD1 LEU A 143       9.272  -0.348  -8.869  1.00  0.83           C  
ATOM   2121  CD2 LEU A 143      10.653  -2.253  -8.216  1.00  0.83           C  
ATOM   2122  H   LEU A 143       8.411  -3.901 -10.727  1.00  0.83           H  
ATOM   2123  HA  LEU A 143       9.353  -4.534  -8.109  1.00  0.83           H  
ATOM   2124 1HB  LEU A 143       7.511  -2.274  -9.005  1.00  0.83           H  
ATOM   2125 2HB  LEU A 143       8.255  -2.361  -7.420  1.00  0.83           H  
ATOM   2126  HG  LEU A 143       9.724  -2.096 -10.012  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 143      10.128   0.211  -9.230  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 143       8.404  -0.080  -9.450  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 143       9.096  -0.101  -7.833  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 143      11.539  -1.726  -8.546  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 143      10.422  -2.010  -7.189  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 143      10.804  -3.325  -8.321  1.00  0.83           H  
ATOM   2133  N   LEU A 144       6.078  -4.644  -8.482  1.00  0.93           N  
ATOM   2134  CA  LEU A 144       4.860  -5.146  -7.871  1.00  0.93           C  
ATOM   2135  C   LEU A 144       4.949  -6.651  -7.665  1.00  0.93           C  
ATOM   2136  O   LEU A 144       4.595  -7.160  -6.604  1.00  0.93           O  
ATOM   2137  CB  LEU A 144       3.622  -4.801  -8.698  1.00  0.93           C  
ATOM   2138  CG  LEU A 144       2.280  -5.194  -8.015  1.00  0.93           C  
ATOM   2139  CD1 LEU A 144       1.169  -4.336  -8.537  1.00  0.93           C  
ATOM   2140  CD2 LEU A 144       1.974  -6.652  -8.281  1.00  0.93           C  
ATOM   2141  H   LEU A 144       6.053  -4.219  -9.413  1.00  0.93           H  
ATOM   2142  HA  LEU A 144       4.753  -4.680  -6.893  1.00  0.93           H  
ATOM   2143 1HB  LEU A 144       3.612  -3.730  -8.866  1.00  0.93           H  
ATOM   2144 2HB  LEU A 144       3.686  -5.304  -9.667  1.00  0.93           H  
ATOM   2145  HG  LEU A 144       2.364  -5.029  -6.943  1.00  0.93           H  
ATOM   2146 1HD1 LEU A 144       0.232  -4.602  -8.049  1.00  0.93           H  
ATOM   2147 2HD1 LEU A 144       1.381  -3.285  -8.354  1.00  0.93           H  
ATOM   2148 3HD1 LEU A 144       1.083  -4.512  -9.591  1.00  0.93           H  
ATOM   2149 1HD2 LEU A 144       1.035  -6.920  -7.796  1.00  0.93           H  
ATOM   2150 2HD2 LEU A 144       1.889  -6.816  -9.356  1.00  0.93           H  
ATOM   2151 3HD2 LEU A 144       2.769  -7.272  -7.884  1.00  0.93           H  
ATOM   2152  N   THR A 145       5.374  -7.368  -8.704  1.00  1.06           N  
ATOM   2153  CA  THR A 145       5.455  -8.819  -8.652  1.00  1.06           C  
ATOM   2154  C   THR A 145       6.462  -9.296  -7.610  1.00  1.06           C  
ATOM   2155  O   THR A 145       6.212 -10.253  -6.875  1.00  1.06           O  
ATOM   2156  CB  THR A 145       5.864  -9.380 -10.022  1.00  1.06           C  
ATOM   2157  OG1 THR A 145       4.884  -9.008 -11.003  1.00  1.06           O  
ATOM   2158  CG2 THR A 145       5.977 -10.892  -9.960  1.00  1.06           C  
ATOM   2159  H   THR A 145       5.643  -6.890  -9.565  1.00  1.06           H  
ATOM   2160  HA  THR A 145       4.474  -9.210  -8.386  1.00  1.06           H  
ATOM   2161  HB  THR A 145       6.828  -8.958 -10.309  1.00  1.06           H  
ATOM   2162  HG1 THR A 145       4.924  -8.037 -11.132  1.00  1.06           H  
ATOM   2163 1HG2 THR A 145       6.271 -11.273 -10.936  1.00  1.06           H  
ATOM   2164 2HG2 THR A 145       6.728 -11.167  -9.219  1.00  1.06           H  
ATOM   2165 3HG2 THR A 145       5.015 -11.318  -9.677  1.00  1.06           H  
ATOM   2166  N   ALA A 146       7.621  -8.641  -7.583  1.00  1.23           N  
ATOM   2167  CA  ALA A 146       8.731  -8.969  -6.704  1.00  1.23           C  
ATOM   2168  C   ALA A 146       8.403  -8.866  -5.224  1.00  1.23           C  
ATOM   2169  O   ALA A 146       8.931  -9.658  -4.436  1.00  1.23           O  
ATOM   2170  CB  ALA A 146       9.905  -8.060  -6.999  1.00  1.23           C  
ATOM   2171  H   ALA A 146       7.753  -7.870  -8.224  1.00  1.23           H  
ATOM   2172  HA  ALA A 146       9.019  -9.997  -6.911  1.00  1.23           H  
ATOM   2173 1HB  ALA A 146      10.742  -8.344  -6.372  1.00  1.23           H  
ATOM   2174 2HB  ALA A 146      10.187  -8.154  -8.047  1.00  1.23           H  
ATOM   2175 3HB  ALA A 146       9.621  -7.026  -6.792  1.00  1.23           H  
ATOM   2176  N   VAL A 147       7.561  -7.912  -4.816  1.00  1.41           N  
ATOM   2177  CA  VAL A 147       7.313  -7.826  -3.389  1.00  1.41           C  
ATOM   2178  C   VAL A 147       5.972  -7.181  -3.048  1.00  1.41           C  
ATOM   2179  O   VAL A 147       5.208  -7.754  -2.268  1.00  1.41           O  
ATOM   2180  OXT VAL A 147       5.882  -5.961  -3.170  1.00  1.41           O  
ATOM   2181  CB  VAL A 147       8.421  -7.001  -2.741  1.00  1.41           C  
ATOM   2182  CG1 VAL A 147       8.381  -5.553  -3.290  1.00  1.41           C  
ATOM   2183  CG2 VAL A 147       8.297  -7.074  -1.297  1.00  1.41           C  
ATOM   2184  H   VAL A 147       7.155  -7.242  -5.475  1.00  1.41           H  
ATOM   2185  HA  VAL A 147       7.324  -8.835  -2.977  1.00  1.41           H  
ATOM   2186  HB  VAL A 147       9.380  -7.422  -3.021  1.00  1.41           H  
ATOM   2187 1HG1 VAL A 147       9.168  -4.976  -2.853  1.00  1.41           H  
ATOM   2188 2HG1 VAL A 147       8.494  -5.566  -4.375  1.00  1.41           H  
ATOM   2189 3HG1 VAL A 147       7.434  -5.090  -3.040  1.00  1.41           H  
ATOM   2190 1HG2 VAL A 147       9.112  -6.517  -0.853  1.00  1.41           H  
ATOM   2191 2HG2 VAL A 147       7.339  -6.658  -1.003  1.00  1.41           H  
ATOM   2192 3HG2 VAL A 147       8.356  -8.116  -0.982  1.00  1.41           H  
ENDMDL

REMARK ID 642347 DOMAINID 635926 MODEL 5 1akq-n01
MODEL     5
ATOM      1  N   MET A   1       0.675  -0.234   1.178  1.00  0.74           N  
ATOM      2  CA  MET A   1       2.009  -0.235   0.595  1.00  0.74           C  
ATOM      3  C   MET A   1       2.519   1.180   0.403  1.00  0.74           C  
ATOM      4  O   MET A   1       1.875   2.005  -0.269  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.017  -0.995  -0.727  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.377  -1.087  -1.397  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.337  -2.133  -2.860  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.004  -2.026  -3.432  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.374  -1.186   1.319  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.709   0.243   2.067  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.031   0.240   0.561  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.686  -0.736   1.286  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.655  -2.007  -0.565  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.336  -0.510  -1.426  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.713  -0.090  -1.690  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.100  -1.496  -0.694  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.117  -2.637  -4.335  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.237  -0.990  -3.657  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.674  -2.399  -2.658  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.662   1.453   1.026  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.300   2.767   0.931  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.481   2.726  -0.039  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.378   1.871   0.080  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.752   3.237   2.315  1.00  0.70           C  
ATOM     25  CG  LYS A   2       3.616   3.521   3.300  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.164   4.012   4.631  1.00  0.70           C  
ATOM     27  CE  LYS A   2       3.063   4.202   5.675  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       2.121   5.293   5.310  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.115   0.705   1.573  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.576   3.485   0.540  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       5.394   2.476   2.766  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.340   4.147   2.218  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       2.953   4.286   2.884  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       3.041   2.615   3.466  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.884   3.285   5.009  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       4.682   4.960   4.482  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       2.505   3.274   5.776  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       3.525   4.443   6.631  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       1.414   5.395   6.013  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       2.617   6.167   5.216  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       1.659   5.093   4.412  1.00  0.70           H  
ATOM     42  N   VAL A   3       5.498   3.683  -0.963  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.548   3.746  -1.963  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.303   5.073  -1.914  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.688   6.141  -1.820  1.00  0.65           O  
ATOM     46  CB  VAL A   3       5.952   3.611  -3.379  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.068   3.647  -4.420  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.063   2.357  -3.486  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.728   4.352  -1.007  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.235   2.933  -1.783  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.359   4.461  -3.559  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       6.641   3.594  -5.397  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.635   4.566  -4.336  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       7.734   2.797  -4.270  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       4.627   2.303  -4.484  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       5.638   1.481  -3.305  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.261   2.415  -2.749  1.00  0.65           H  
ATOM     58  N   LEU A   4       8.627   5.003  -1.939  1.00  0.62           N  
ATOM     59  CA  LEU A   4       9.411   6.233  -1.998  1.00  0.62           C  
ATOM     60  C   LEU A   4      10.142   6.276  -3.318  1.00  0.62           C  
ATOM     61  O   LEU A   4      10.877   5.342  -3.646  1.00  0.62           O  
ATOM     62  CB  LEU A   4      10.456   6.344  -0.889  1.00  0.62           C  
ATOM     63  CG  LEU A   4      11.294   7.626  -0.910  1.00  0.62           C  
ATOM     64  CD1 LEU A   4      10.409   8.796  -0.609  1.00  0.62           C  
ATOM     65  CD2 LEU A   4      12.396   7.523   0.078  1.00  0.62           C  
ATOM     66  H   LEU A   4       9.068   4.081  -1.977  1.00  0.62           H  
ATOM     67  HA  LEU A   4       8.744   7.092  -1.944  1.00  0.62           H  
ATOM     68 1HB  LEU A   4       9.973   6.333   0.028  1.00  0.62           H  
ATOM     69 2HB  LEU A   4      11.127   5.488  -0.939  1.00  0.62           H  
ATOM     70  HG  LEU A   4      11.704   7.776  -1.897  1.00  0.62           H  
ATOM     71 1HD1 LEU A   4      10.986   9.701  -0.632  1.00  0.62           H  
ATOM     72 2HD1 LEU A   4       9.629   8.850  -1.347  1.00  0.62           H  
ATOM     73 3HD1 LEU A   4       9.966   8.685   0.373  1.00  0.62           H  
ATOM     74 1HD2 LEU A   4      12.994   8.430   0.053  1.00  0.62           H  
ATOM     75 2HD2 LEU A   4      12.000   7.377   1.080  1.00  0.62           H  
ATOM     76 3HD2 LEU A   4      12.990   6.689  -0.200  1.00  0.62           H  
ATOM     77  N   ILE A   5       9.954   7.349  -4.059  1.00  0.61           N  
ATOM     78  CA  ILE A   5      10.663   7.514  -5.303  1.00  0.61           C  
ATOM     79  C   ILE A   5      11.728   8.567  -5.078  1.00  0.61           C  
ATOM     80  O   ILE A   5      11.424   9.680  -4.660  1.00  0.61           O  
ATOM     81  CB  ILE A   5       9.747   7.940  -6.466  1.00  0.61           C  
ATOM     82  CG1 ILE A   5       8.672   6.928  -6.713  1.00  0.61           C  
ATOM     83  CG2 ILE A   5      10.589   8.062  -7.732  1.00  0.61           C  
ATOM     84  CD1 ILE A   5       7.642   7.377  -7.686  1.00  0.61           C  
ATOM     85  H   ILE A   5       9.312   8.070  -3.741  1.00  0.61           H  
ATOM     86  HA  ILE A   5      11.155   6.583  -5.568  1.00  0.61           H  
ATOM     87  HB  ILE A   5       9.272   8.886  -6.240  1.00  0.61           H  
ATOM     88 1HG1 ILE A   5       9.117   6.070  -7.107  1.00  0.61           H  
ATOM     89 2HG1 ILE A   5       8.184   6.681  -5.770  1.00  0.61           H  
ATOM     90 1HG2 ILE A   5       9.946   8.347  -8.553  1.00  0.61           H  
ATOM     91 2HG2 ILE A   5      11.369   8.813  -7.590  1.00  0.61           H  
ATOM     92 3HG2 ILE A   5      11.054   7.100  -7.954  1.00  0.61           H  
ATOM     93 1HD1 ILE A   5       6.906   6.595  -7.827  1.00  0.61           H  
ATOM     94 2HD1 ILE A   5       7.166   8.258  -7.293  1.00  0.61           H  
ATOM     95 3HD1 ILE A   5       8.107   7.610  -8.645  1.00  0.61           H  
ATOM     96  N   ILE A   6      12.965   8.197  -5.313  1.00  0.61           N  
ATOM     97  CA  ILE A   6      14.094   9.082  -5.116  1.00  0.61           C  
ATOM     98  C   ILE A   6      14.667   9.377  -6.474  1.00  0.61           C  
ATOM     99  O   ILE A   6      14.830   8.449  -7.268  1.00  0.61           O  
ATOM    100  CB  ILE A   6      15.175   8.447  -4.231  1.00  0.61           C  
ATOM    101  CG1 ILE A   6      14.621   8.127  -2.882  1.00  0.61           C  
ATOM    102  CG2 ILE A   6      16.308   9.414  -4.078  1.00  0.61           C  
ATOM    103  CD1 ILE A   6      15.488   7.267  -2.102  1.00  0.61           C  
ATOM    104  H   ILE A   6      13.129   7.251  -5.653  1.00  0.61           H  
ATOM    105  HA  ILE A   6      13.757  10.006  -4.666  1.00  0.61           H  
ATOM    106  HB  ILE A   6      15.527   7.516  -4.677  1.00  0.61           H  
ATOM    107 1HG1 ILE A   6      14.497   9.031  -2.334  1.00  0.61           H  
ATOM    108 2HG1 ILE A   6      13.663   7.640  -2.990  1.00  0.61           H  
ATOM    109 1HG2 ILE A   6      17.041   8.973  -3.447  1.00  0.61           H  
ATOM    110 2HG2 ILE A   6      16.739   9.631  -5.048  1.00  0.61           H  
ATOM    111 3HG2 ILE A   6      15.946  10.336  -3.627  1.00  0.61           H  
ATOM    112 1HD1 ILE A   6      15.039   7.097  -1.155  1.00  0.61           H  
ATOM    113 2HD1 ILE A   6      15.596   6.335  -2.619  1.00  0.61           H  
ATOM    114 3HD1 ILE A   6      16.459   7.739  -1.972  1.00  0.61           H  
ATOM    115  N   TYR A   7      14.937  10.638  -6.772  1.00  0.63           N  
ATOM    116  CA  TYR A   7      15.469  10.925  -8.092  1.00  0.63           C  
ATOM    117  C   TYR A   7      16.657  11.862  -8.097  1.00  0.63           C  
ATOM    118  O   TYR A   7      16.900  12.625  -7.159  1.00  0.63           O  
ATOM    119  CB  TYR A   7      14.381  11.539  -8.980  1.00  0.63           C  
ATOM    120  CG  TYR A   7      13.969  12.939  -8.540  1.00  0.63           C  
ATOM    121  CD1 TYR A   7      14.608  14.049  -9.084  1.00  0.63           C  
ATOM    122  CD2 TYR A   7      12.972  13.112  -7.598  1.00  0.63           C  
ATOM    123  CE1 TYR A   7      14.245  15.322  -8.689  1.00  0.63           C  
ATOM    124  CE2 TYR A   7      12.608  14.393  -7.201  1.00  0.63           C  
ATOM    125  CZ  TYR A   7      13.236  15.492  -7.744  1.00  0.63           C  
ATOM    126  OH  TYR A   7      12.847  16.761  -7.370  1.00  0.63           O  
ATOM    127  H   TYR A   7      14.738  11.372  -6.089  1.00  0.63           H  
ATOM    128  HA  TYR A   7      15.802   9.991  -8.528  1.00  0.63           H  
ATOM    129 1HB  TYR A   7      14.737  11.591 -10.014  1.00  0.63           H  
ATOM    130 2HB  TYR A   7      13.498  10.901  -8.969  1.00  0.63           H  
ATOM    131  HD1 TYR A   7      15.395  13.913  -9.827  1.00  0.63           H  
ATOM    132  HD2 TYR A   7      12.475  12.243  -7.166  1.00  0.63           H  
ATOM    133  HE1 TYR A   7      14.744  16.188  -9.124  1.00  0.63           H  
ATOM    134  HE2 TYR A   7      11.824  14.536  -6.462  1.00  0.63           H  
ATOM    135  HH  TYR A   7      13.295  17.406  -7.922  1.00  0.63           H  
ATOM    136  N   ALA A   8      17.396  11.824  -9.192  1.00  0.65           N  
ATOM    137  CA  ALA A   8      18.484  12.762  -9.378  1.00  0.65           C  
ATOM    138  C   ALA A   8      18.680  13.063 -10.846  1.00  0.65           C  
ATOM    139  O   ALA A   8      19.025  12.180 -11.641  1.00  0.65           O  
ATOM    140  CB  ALA A   8      19.750  12.204  -8.801  1.00  0.65           C  
ATOM    141  H   ALA A   8      17.171  11.131  -9.908  1.00  0.65           H  
ATOM    142  HA  ALA A   8      18.229  13.692  -8.868  1.00  0.65           H  
ATOM    143 1HB  ALA A   8      20.536  12.916  -8.937  1.00  0.65           H  
ATOM    144 2HB  ALA A   8      19.620  12.003  -7.752  1.00  0.65           H  
ATOM    145 3HB  ALA A   8      19.999  11.289  -9.314  1.00  0.65           H  
ATOM    146  N   ASP A   9      18.483  14.334 -11.187  1.00  0.68           N  
ATOM    147  CA  ASP A   9      18.575  14.793 -12.558  1.00  0.68           C  
ATOM    148  C   ASP A   9      18.733  16.299 -12.614  1.00  0.68           C  
ATOM    149  O   ASP A   9      17.868  17.027 -12.122  1.00  0.68           O  
ATOM    150  CB  ASP A   9      17.319  14.368 -13.299  1.00  0.68           C  
ATOM    151  CG  ASP A   9      17.353  14.559 -14.784  1.00  0.68           C  
ATOM    152  OD1 ASP A   9      17.432  15.671 -15.262  1.00  0.68           O  
ATOM    153  OD2 ASP A   9      17.215  13.574 -15.473  1.00  0.68           O  
ATOM    154  H   ASP A   9      18.234  14.997 -10.466  1.00  0.68           H  
ATOM    155  HA  ASP A   9      19.438  14.328 -13.019  1.00  0.68           H  
ATOM    156 1HB  ASP A   9      17.201  13.336 -13.111  1.00  0.68           H  
ATOM    157 2HB  ASP A   9      16.453  14.884 -12.885  1.00  0.68           H  
ATOM    158  N   GLU A  10      19.783  16.779 -13.266  1.00  0.71           N  
ATOM    159  CA  GLU A  10      20.002  18.222 -13.333  1.00  0.71           C  
ATOM    160  C   GLU A  10      19.224  18.934 -14.451  1.00  0.71           C  
ATOM    161  O   GLU A  10      19.298  20.158 -14.573  1.00  0.71           O  
ATOM    162  CB  GLU A  10      21.493  18.528 -13.452  1.00  0.71           C  
ATOM    163  CG  GLU A  10      22.302  18.140 -12.203  1.00  0.71           C  
ATOM    164  CD  GLU A  10      23.768  18.512 -12.278  1.00  0.71           C  
ATOM    165  OE1 GLU A  10      24.183  19.054 -13.276  1.00  0.71           O  
ATOM    166  OE2 GLU A  10      24.468  18.267 -11.320  1.00  0.71           O  
ATOM    167  H   GLU A  10      20.459  16.119 -13.673  1.00  0.71           H  
ATOM    168  HA  GLU A  10      19.664  18.647 -12.388  1.00  0.71           H  
ATOM    169 1HB  GLU A  10      21.907  17.983 -14.302  1.00  0.71           H  
ATOM    170 2HB  GLU A  10      21.638  19.591 -13.637  1.00  0.71           H  
ATOM    171 1HG  GLU A  10      21.859  18.625 -11.334  1.00  0.71           H  
ATOM    172 2HG  GLU A  10      22.216  17.059 -12.062  1.00  0.71           H  
ATOM    173  N   GLY A  11      18.510  18.174 -15.288  1.00  0.73           N  
ATOM    174  CA  GLY A  11      17.717  18.745 -16.372  1.00  0.73           C  
ATOM    175  C   GLY A  11      16.222  18.618 -16.069  1.00  0.73           C  
ATOM    176  O   GLY A  11      15.395  19.328 -16.643  1.00  0.73           O  
ATOM    177  H   GLY A  11      18.462  17.165 -15.151  1.00  0.73           H  
ATOM    178 1HA  GLY A  11      17.980  19.792 -16.515  1.00  0.73           H  
ATOM    179 2HA  GLY A  11      17.945  18.220 -17.299  1.00  0.73           H  
ATOM    180  N   GLY A  12      15.893  17.739 -15.121  1.00  0.73           N  
ATOM    181  CA  GLY A  12      14.518  17.440 -14.738  1.00  0.73           C  
ATOM    182  C   GLY A  12      13.898  16.338 -15.610  1.00  0.73           C  
ATOM    183  O   GLY A  12      12.680  16.127 -15.594  1.00  0.73           O  
ATOM    184  H   GLY A  12      16.641  17.188 -14.713  1.00  0.73           H  
ATOM    185 1HA  GLY A  12      14.506  17.128 -13.694  1.00  0.73           H  
ATOM    186 2HA  GLY A  12      13.917  18.345 -14.808  1.00  0.73           H  
ATOM    187  N   ASP A  13      14.717  15.633 -16.390  1.00  0.72           N  
ATOM    188  CA  ASP A  13      14.139  14.611 -17.265  1.00  0.72           C  
ATOM    189  C   ASP A  13      13.717  13.379 -16.479  1.00  0.72           C  
ATOM    190  O   ASP A  13      12.566  12.942 -16.554  1.00  0.72           O  
ATOM    191  CB  ASP A  13      15.126  14.191 -18.351  1.00  0.72           C  
ATOM    192  CG  ASP A  13      15.388  15.274 -19.426  1.00  0.72           C  
ATOM    193  OD1 ASP A  13      14.694  16.257 -19.446  1.00  0.72           O  
ATOM    194  OD2 ASP A  13      16.257  15.065 -20.248  1.00  0.72           O  
ATOM    195  H   ASP A  13      15.732  15.791 -16.333  1.00  0.72           H  
ATOM    196  HA  ASP A  13      13.255  15.029 -17.750  1.00  0.72           H  
ATOM    197 1HB  ASP A  13      16.083  13.942 -17.878  1.00  0.72           H  
ATOM    198 2HB  ASP A  13      14.778  13.300 -18.833  1.00  0.72           H  
ATOM    199  N   THR A  14      14.609  12.872 -15.650  1.00  0.71           N  
ATOM    200  CA  THR A  14      14.306  11.707 -14.855  1.00  0.71           C  
ATOM    201  C   THR A  14      13.186  12.057 -13.899  1.00  0.71           C  
ATOM    202  O   THR A  14      12.345  11.220 -13.585  1.00  0.71           O  
ATOM    203  CB  THR A  14      15.505  11.173 -14.107  1.00  0.71           C  
ATOM    204  OG1 THR A  14      16.565  10.938 -15.026  1.00  0.71           O  
ATOM    205  CG2 THR A  14      15.086   9.906 -13.612  1.00  0.71           C  
ATOM    206  H   THR A  14      15.548  13.257 -15.617  1.00  0.71           H  
ATOM    207  HA  THR A  14      13.949  10.917 -15.515  1.00  0.71           H  
ATOM    208  HB  THR A  14      15.813  11.790 -13.301  1.00  0.71           H  
ATOM    209  HG1 THR A  14      16.958  11.824 -15.253  1.00  0.71           H  
ATOM    210 1HG2 THR A  14      15.913   9.469 -13.157  1.00  0.71           H  
ATOM    211 2HG2 THR A  14      14.265  10.028 -12.906  1.00  0.71           H  
ATOM    212 3HG2 THR A  14      14.760   9.308 -14.446  1.00  0.71           H  
ATOM    213  N   LEU A  15      13.196  13.295 -13.405  1.00  0.69           N  
ATOM    214  CA  LEU A  15      12.123  13.758 -12.545  1.00  0.69           C  
ATOM    215  C   LEU A  15      10.781  13.586 -13.218  1.00  0.69           C  
ATOM    216  O   LEU A  15       9.828  13.131 -12.586  1.00  0.69           O  
ATOM    217  CB  LEU A  15      12.316  15.197 -12.106  1.00  0.69           C  
ATOM    218  CG  LEU A  15      11.116  15.766 -11.371  1.00  0.69           C  
ATOM    219  CD1 LEU A  15      10.767  14.886 -10.236  1.00  0.69           C  
ATOM    220  CD2 LEU A  15      11.484  17.145 -10.871  1.00  0.69           C  
ATOM    221  H   LEU A  15      13.936  13.924 -13.681  1.00  0.69           H  
ATOM    222  HA  LEU A  15      12.129  13.147 -11.644  1.00  0.69           H  
ATOM    223 1HB  LEU A  15      13.188  15.266 -11.467  1.00  0.69           H  
ATOM    224 2HB  LEU A  15      12.477  15.809 -12.985  1.00  0.69           H  
ATOM    225  HG  LEU A  15      10.257  15.832 -12.040  1.00  0.69           H  
ATOM    226 1HD1 LEU A  15       9.925  15.294  -9.689  1.00  0.69           H  
ATOM    227 2HD1 LEU A  15      10.514  13.911 -10.612  1.00  0.69           H  
ATOM    228 3HD1 LEU A  15      11.579  14.810  -9.620  1.00  0.69           H  
ATOM    229 1HD2 LEU A  15      10.650  17.570 -10.333  1.00  0.69           H  
ATOM    230 2HD2 LEU A  15      12.338  17.073 -10.207  1.00  0.69           H  
ATOM    231 3HD2 LEU A  15      11.736  17.781 -11.718  1.00  0.69           H  
ATOM    232  N   ALA A  16      10.674  13.936 -14.497  1.00  0.68           N  
ATOM    233  CA  ALA A  16       9.401  13.722 -15.157  1.00  0.68           C  
ATOM    234  C   ALA A  16       9.007  12.240 -15.068  1.00  0.68           C  
ATOM    235  O   ALA A  16       7.843  11.923 -14.797  1.00  0.68           O  
ATOM    236  CB  ALA A  16       9.489  14.157 -16.608  1.00  0.68           C  
ATOM    237  H   ALA A  16      11.457  14.360 -15.000  1.00  0.68           H  
ATOM    238  HA  ALA A  16       8.645  14.314 -14.645  1.00  0.68           H  
ATOM    239 1HB  ALA A  16       8.525  14.009 -17.095  1.00  0.68           H  
ATOM    240 2HB  ALA A  16       9.763  15.211 -16.657  1.00  0.68           H  
ATOM    241 3HB  ALA A  16      10.241  13.568 -17.125  1.00  0.68           H  
ATOM    242  N   ALA A  17       9.982  11.324 -15.231  1.00  0.67           N  
ATOM    243  CA  ALA A  17       9.658   9.895 -15.100  1.00  0.67           C  
ATOM    244  C   ALA A  17       9.192   9.579 -13.685  1.00  0.67           C  
ATOM    245  O   ALA A  17       8.227   8.842 -13.485  1.00  0.67           O  
ATOM    246  CB  ALA A  17      10.852   8.994 -15.420  1.00  0.67           C  
ATOM    247  H   ALA A  17      10.928  11.644 -15.455  1.00  0.67           H  
ATOM    248  HA  ALA A  17       8.849   9.677 -15.787  1.00  0.67           H  
ATOM    249 1HB  ALA A  17      10.545   7.952 -15.321  1.00  0.67           H  
ATOM    250 2HB  ALA A  17      11.187   9.163 -16.406  1.00  0.67           H  
ATOM    251 3HB  ALA A  17      11.661   9.193 -14.731  1.00  0.67           H  
ATOM    252  N   ALA A  18       9.870  10.161 -12.693  1.00  0.67           N  
ATOM    253  CA  ALA A  18       9.535   9.914 -11.296  1.00  0.67           C  
ATOM    254  C   ALA A  18       8.128  10.366 -10.982  1.00  0.67           C  
ATOM    255  O   ALA A  18       7.369   9.662 -10.308  1.00  0.67           O  
ATOM    256  CB  ALA A  18      10.513  10.632 -10.394  1.00  0.67           C  
ATOM    257  H   ALA A  18      10.656  10.767 -12.927  1.00  0.67           H  
ATOM    258  HA  ALA A  18       9.594   8.850 -11.115  1.00  0.67           H  
ATOM    259 1HB  ALA A  18      10.278  10.445  -9.359  1.00  0.67           H  
ATOM    260 2HB  ALA A  18      11.526  10.289 -10.609  1.00  0.67           H  
ATOM    261 3HB  ALA A  18      10.448  11.683 -10.577  1.00  0.67           H  
ATOM    262  N   ARG A  19       7.750  11.522 -11.519  1.00  0.67           N  
ATOM    263  CA  ARG A  19       6.420  12.035 -11.278  1.00  0.67           C  
ATOM    264  C   ARG A  19       5.394  11.153 -11.952  1.00  0.67           C  
ATOM    265  O   ARG A  19       4.374  10.818 -11.354  1.00  0.67           O  
ATOM    266  CB  ARG A  19       6.292  13.458 -11.786  1.00  0.67           C  
ATOM    267  CG  ARG A  19       7.046  14.497 -10.981  1.00  0.67           C  
ATOM    268  CD  ARG A  19       6.932  15.846 -11.596  1.00  0.67           C  
ATOM    269  NE  ARG A  19       7.577  16.878 -10.798  1.00  0.67           N  
ATOM    270  CZ  ARG A  19       7.683  18.171 -11.164  1.00  0.67           C  
ATOM    271  NH1 ARG A  19       7.192  18.571 -12.316  1.00  0.67           N  
ATOM    272  NH2 ARG A  19       8.277  19.041 -10.365  1.00  0.67           N  
ATOM    273  H   ARG A  19       8.415  12.060 -12.074  1.00  0.67           H  
ATOM    274  HA  ARG A  19       6.237  12.031 -10.204  1.00  0.67           H  
ATOM    275 1HB  ARG A  19       6.675  13.502 -12.808  1.00  0.67           H  
ATOM    276 2HB  ARG A  19       5.241  13.744 -11.816  1.00  0.67           H  
ATOM    277 1HG  ARG A  19       6.657  14.535  -9.964  1.00  0.67           H  
ATOM    278 2HG  ARG A  19       8.088  14.215 -10.960  1.00  0.67           H  
ATOM    279 1HD  ARG A  19       7.413  15.827 -12.575  1.00  0.67           H  
ATOM    280 2HD  ARG A  19       5.883  16.108 -11.710  1.00  0.67           H  
ATOM    281  HE  ARG A  19       7.967  16.607  -9.906  1.00  0.67           H  
ATOM    282 1HH1 ARG A  19       6.735  17.910 -12.927  1.00  0.67           H  
ATOM    283 2HH1 ARG A  19       7.270  19.540 -12.589  1.00  0.67           H  
ATOM    284 1HH2 ARG A  19       8.653  18.738  -9.477  1.00  0.67           H  
ATOM    285 2HH2 ARG A  19       8.353  20.010 -10.641  1.00  0.67           H  
ATOM    286  N   ALA A  20       5.673  10.737 -13.186  1.00  0.66           N  
ATOM    287  CA  ALA A  20       4.745   9.875 -13.894  1.00  0.66           C  
ATOM    288  C   ALA A  20       4.582   8.545 -13.157  1.00  0.66           C  
ATOM    289  O   ALA A  20       3.468   8.036 -13.018  1.00  0.66           O  
ATOM    290  CB  ALA A  20       5.234   9.673 -15.305  1.00  0.66           C  
ATOM    291  H   ALA A  20       6.531  11.039 -13.651  1.00  0.66           H  
ATOM    292  HA  ALA A  20       3.769  10.362 -13.919  1.00  0.66           H  
ATOM    293 1HB  ALA A  20       4.544   9.037 -15.856  1.00  0.66           H  
ATOM    294 2HB  ALA A  20       5.320  10.641 -15.800  1.00  0.66           H  
ATOM    295 3HB  ALA A  20       6.204   9.218 -15.251  1.00  0.66           H  
ATOM    296  N   MET A  21       5.674   7.992 -12.616  1.00  0.66           N  
ATOM    297  CA  MET A  21       5.529   6.745 -11.881  1.00  0.66           C  
ATOM    298  C   MET A  21       4.684   6.982 -10.648  1.00  0.66           C  
ATOM    299  O   MET A  21       3.806   6.178 -10.340  1.00  0.66           O  
ATOM    300  CB  MET A  21       6.890   6.155 -11.490  1.00  0.66           C  
ATOM    301  CG  MET A  21       7.681   5.568 -12.636  1.00  0.66           C  
ATOM    302  SD  MET A  21       9.157   4.696 -12.113  1.00  0.66           S  
ATOM    303  CE  MET A  21      10.156   6.105 -11.645  1.00  0.66           C  
ATOM    304  H   MET A  21       6.592   8.415 -12.743  1.00  0.66           H  
ATOM    305  HA  MET A  21       5.009   6.028 -12.513  1.00  0.66           H  
ATOM    306 1HB  MET A  21       7.499   6.943 -11.044  1.00  0.66           H  
ATOM    307 2HB  MET A  21       6.751   5.381 -10.734  1.00  0.66           H  
ATOM    308 1HG  MET A  21       7.047   4.867 -13.179  1.00  0.66           H  
ATOM    309 2HG  MET A  21       7.976   6.364 -13.312  1.00  0.66           H  
ATOM    310 1HE  MET A  21      11.133   5.769 -11.307  1.00  0.66           H  
ATOM    311 2HE  MET A  21      10.277   6.771 -12.504  1.00  0.66           H  
ATOM    312 3HE  MET A  21       9.656   6.633 -10.836  1.00  0.66           H  
ATOM    313  N   ALA A  22       4.882   8.116  -9.971  1.00  0.66           N  
ATOM    314  CA  ALA A  22       4.090   8.414  -8.791  1.00  0.66           C  
ATOM    315  C   ALA A  22       2.608   8.516  -9.126  1.00  0.66           C  
ATOM    316  O   ALA A  22       1.752   8.012  -8.393  1.00  0.66           O  
ATOM    317  CB  ALA A  22       4.550   9.722  -8.165  1.00  0.66           C  
ATOM    318  H   ALA A  22       5.619   8.765 -10.255  1.00  0.66           H  
ATOM    319  HA  ALA A  22       4.221   7.597  -8.090  1.00  0.66           H  
ATOM    320 1HB  ALA A  22       3.966   9.921  -7.269  1.00  0.66           H  
ATOM    321 2HB  ALA A  22       5.593   9.672  -7.908  1.00  0.66           H  
ATOM    322 3HB  ALA A  22       4.406  10.530  -8.873  1.00  0.66           H  
ATOM    323  N   GLU A  23       2.282   9.140 -10.259  1.00  0.66           N  
ATOM    324  CA  GLU A  23       0.877   9.269 -10.620  1.00  0.66           C  
ATOM    325  C   GLU A  23       0.244   7.911 -10.879  1.00  0.66           C  
ATOM    326  O   GLU A  23      -0.877   7.641 -10.437  1.00  0.66           O  
ATOM    327  CB  GLU A  23       0.702  10.159 -11.856  1.00  0.66           C  
ATOM    328  CG  GLU A  23       0.986  11.649 -11.630  1.00  0.66           C  
ATOM    329  CD  GLU A  23       0.830  12.491 -12.890  1.00  0.66           C  
ATOM    330  OE1 GLU A  23       0.605  11.935 -13.942  1.00  0.66           O  
ATOM    331  OE2 GLU A  23       0.932  13.694 -12.791  1.00  0.66           O  
ATOM    332  H   GLU A  23       3.011   9.554 -10.841  1.00  0.66           H  
ATOM    333  HA  GLU A  23       0.351   9.736  -9.788  1.00  0.66           H  
ATOM    334 1HB  GLU A  23       1.376   9.811 -12.642  1.00  0.66           H  
ATOM    335 2HB  GLU A  23      -0.315  10.061 -12.232  1.00  0.66           H  
ATOM    336 1HG  GLU A  23       0.302  12.023 -10.870  1.00  0.66           H  
ATOM    337 2HG  GLU A  23       1.998  11.759 -11.250  1.00  0.66           H  
ATOM    338  N   VAL A  24       0.979   7.024 -11.536  1.00  0.67           N  
ATOM    339  CA  VAL A  24       0.414   5.728 -11.851  1.00  0.67           C  
ATOM    340  C   VAL A  24       0.318   4.867 -10.596  1.00  0.67           C  
ATOM    341  O   VAL A  24      -0.719   4.261 -10.326  1.00  0.67           O  
ATOM    342  CB  VAL A  24       1.241   5.044 -12.935  1.00  0.67           C  
ATOM    343  CG1 VAL A  24       0.711   3.628 -13.202  1.00  0.67           C  
ATOM    344  CG2 VAL A  24       1.189   5.874 -14.178  1.00  0.67           C  
ATOM    345  H   VAL A  24       1.911   7.285 -11.871  1.00  0.67           H  
ATOM    346  HA  VAL A  24      -0.590   5.881 -12.247  1.00  0.67           H  
ATOM    347  HB  VAL A  24       2.280   4.968 -12.599  1.00  0.67           H  
ATOM    348 1HG1 VAL A  24       1.293   3.149 -13.981  1.00  0.67           H  
ATOM    349 2HG1 VAL A  24       0.773   3.056 -12.305  1.00  0.67           H  
ATOM    350 3HG1 VAL A  24      -0.326   3.686 -13.527  1.00  0.67           H  
ATOM    351 1HG2 VAL A  24       1.798   5.409 -14.918  1.00  0.67           H  
ATOM    352 2HG2 VAL A  24       0.160   5.950 -14.527  1.00  0.67           H  
ATOM    353 3HG2 VAL A  24       1.572   6.866 -13.973  1.00  0.67           H  
ATOM    354  N   LEU A  25       1.367   4.847  -9.785  1.00  0.68           N  
ATOM    355  CA  LEU A  25       1.350   4.038  -8.577  1.00  0.68           C  
ATOM    356  C   LEU A  25       0.233   4.499  -7.631  1.00  0.68           C  
ATOM    357  O   LEU A  25      -0.534   3.671  -7.117  1.00  0.68           O  
ATOM    358  CB  LEU A  25       2.724   4.148  -7.919  1.00  0.68           C  
ATOM    359  CG  LEU A  25       3.889   3.474  -8.691  1.00  0.68           C  
ATOM    360  CD1 LEU A  25       5.174   3.892  -8.073  1.00  0.68           C  
ATOM    361  CD2 LEU A  25       3.760   1.959  -8.643  1.00  0.68           C  
ATOM    362  H   LEU A  25       2.201   5.383 -10.017  1.00  0.68           H  
ATOM    363  HA  LEU A  25       1.172   3.006  -8.847  1.00  0.68           H  
ATOM    364 1HB  LEU A  25       2.970   5.201  -7.862  1.00  0.68           H  
ATOM    365 2HB  LEU A  25       2.680   3.728  -6.914  1.00  0.68           H  
ATOM    366  HG  LEU A  25       3.875   3.804  -9.723  1.00  0.68           H  
ATOM    367 1HD1 LEU A  25       5.992   3.438  -8.619  1.00  0.68           H  
ATOM    368 2HD1 LEU A  25       5.255   4.974  -8.119  1.00  0.68           H  
ATOM    369 3HD1 LEU A  25       5.183   3.566  -7.046  1.00  0.68           H  
ATOM    370 1HD2 LEU A  25       4.582   1.504  -9.190  1.00  0.68           H  
ATOM    371 2HD2 LEU A  25       3.785   1.626  -7.609  1.00  0.68           H  
ATOM    372 3HD2 LEU A  25       2.826   1.661  -9.095  1.00  0.68           H  
ATOM    373  N   THR A  26       0.036   5.818  -7.495  1.00  0.69           N  
ATOM    374  CA  THR A  26      -1.046   6.302  -6.645  1.00  0.69           C  
ATOM    375  C   THR A  26      -2.422   5.991  -7.242  1.00  0.69           C  
ATOM    376  O   THR A  26      -3.369   5.713  -6.502  1.00  0.69           O  
ATOM    377  CB  THR A  26      -0.903   7.814  -6.346  1.00  0.69           C  
ATOM    378  OG1 THR A  26      -0.821   8.547  -7.563  1.00  0.69           O  
ATOM    379  CG2 THR A  26       0.318   8.072  -5.515  1.00  0.69           C  
ATOM    380  H   THR A  26       0.658   6.496  -7.939  1.00  0.69           H  
ATOM    381  HA  THR A  26      -0.978   5.783  -5.691  1.00  0.69           H  
ATOM    382  HB  THR A  26      -1.780   8.150  -5.799  1.00  0.69           H  
ATOM    383  HG1 THR A  26       0.016   8.296  -8.023  1.00  0.69           H  
ATOM    384 1HG2 THR A  26       0.406   9.136  -5.306  1.00  0.69           H  
ATOM    385 2HG2 THR A  26       0.242   7.522  -4.579  1.00  0.69           H  
ATOM    386 3HG2 THR A  26       1.180   7.741  -6.062  1.00  0.69           H  
ATOM    387  N   SER A  27      -2.535   5.924  -8.577  1.00  0.70           N  
ATOM    388  CA  SER A  27      -3.824   5.622  -9.196  1.00  0.70           C  
ATOM    389  C   SER A  27      -4.230   4.171  -8.945  1.00  0.70           C  
ATOM    390  O   SER A  27      -5.386   3.799  -9.153  1.00  0.70           O  
ATOM    391  CB  SER A  27      -3.808   5.874 -10.702  1.00  0.70           C  
ATOM    392  OG  SER A  27      -3.089   4.889 -11.410  1.00  0.70           O  
ATOM    393  H   SER A  27      -1.745   6.167  -9.176  1.00  0.70           H  
ATOM    394  HA  SER A  27      -4.577   6.271  -8.748  1.00  0.70           H  
ATOM    395 1HB  SER A  27      -4.828   5.919 -11.075  1.00  0.70           H  
ATOM    396 2HB  SER A  27      -3.353   6.846 -10.885  1.00  0.70           H  
ATOM    397  HG  SER A  27      -2.266   4.720 -10.911  1.00  0.70           H  
ATOM    398  N   MET A  28      -3.269   3.340  -8.517  1.00  0.70           N  
ATOM    399  CA  MET A  28      -3.516   1.938  -8.255  1.00  0.70           C  
ATOM    400  C   MET A  28      -3.712   1.674  -6.759  1.00  0.70           C  
ATOM    401  O   MET A  28      -3.870   0.523  -6.344  1.00  0.70           O  
ATOM    402  CB  MET A  28      -2.376   1.096  -8.810  1.00  0.70           C  
ATOM    403  CG  MET A  28      -2.234   1.144 -10.336  1.00  0.70           C  
ATOM    404  SD  MET A  28      -1.006  -0.011 -10.967  1.00  0.70           S  
ATOM    405  CE  MET A  28       0.480   0.678 -10.305  1.00  0.70           C  
ATOM    406  H   MET A  28      -2.330   3.687  -8.340  1.00  0.70           H  
ATOM    407  HA  MET A  28      -4.434   1.649  -8.763  1.00  0.70           H  
ATOM    408 1HB  MET A  28      -1.431   1.419  -8.364  1.00  0.70           H  
ATOM    409 2HB  MET A  28      -2.550   0.074  -8.529  1.00  0.70           H  
ATOM    410 1HG  MET A  28      -3.194   0.913 -10.793  1.00  0.70           H  
ATOM    411 2HG  MET A  28      -1.951   2.146 -10.642  1.00  0.70           H  
ATOM    412 1HE  MET A  28       1.322   0.081 -10.598  1.00  0.70           H  
ATOM    413 2HE  MET A  28       0.603   1.674 -10.663  1.00  0.70           H  
ATOM    414 3HE  MET A  28       0.417   0.696  -9.219  1.00  0.70           H  
ATOM    415  N   GLY A  29      -3.739   2.743  -5.951  1.00  0.69           N  
ATOM    416  CA  GLY A  29      -3.940   2.619  -4.510  1.00  0.69           C  
ATOM    417  C   GLY A  29      -2.685   2.688  -3.625  1.00  0.69           C  
ATOM    418  O   GLY A  29      -2.778   2.430  -2.423  1.00  0.69           O  
ATOM    419  H   GLY A  29      -3.623   3.681  -6.333  1.00  0.69           H  
ATOM    420 1HA  GLY A  29      -4.623   3.410  -4.199  1.00  0.69           H  
ATOM    421 2HA  GLY A  29      -4.457   1.683  -4.311  1.00  0.69           H  
ATOM    422  N   HIS A  30      -1.516   3.020  -4.175  1.00  0.67           N  
ATOM    423  CA  HIS A  30      -0.323   3.116  -3.327  1.00  0.67           C  
ATOM    424  C   HIS A  30      -0.175   4.492  -2.700  1.00  0.67           C  
ATOM    425  O   HIS A  30      -0.675   5.486  -3.230  1.00  0.67           O  
ATOM    426  CB  HIS A  30       0.953   2.829  -4.108  1.00  0.67           C  
ATOM    427  CG  HIS A  30       1.110   1.431  -4.566  1.00  0.67           C  
ATOM    428  ND1 HIS A  30       2.088   1.047  -5.458  1.00  0.67           N  
ATOM    429  CD2 HIS A  30       0.436   0.312  -4.242  1.00  0.67           C  
ATOM    430  CE1 HIS A  30       2.010  -0.248  -5.658  1.00  0.67           C  
ATOM    431  NE2 HIS A  30       1.013  -0.719  -4.929  1.00  0.67           N  
ATOM    432  H   HIS A  30      -1.432   3.220  -5.172  1.00  0.67           H  
ATOM    433  HA  HIS A  30      -0.390   2.392  -2.516  1.00  0.67           H  
ATOM    434 1HB  HIS A  30       0.997   3.479  -4.975  1.00  0.67           H  
ATOM    435 2HB  HIS A  30       1.814   3.075  -3.482  1.00  0.67           H  
ATOM    436  HD2 HIS A  30      -0.405   0.241  -3.552  1.00  0.67           H  
ATOM    437  HE1 HIS A  30       2.658  -0.833  -6.310  1.00  0.67           H  
ATOM    438  HE2 HIS A  30       0.717  -1.684  -4.873  1.00  0.67           H  
ATOM    439  N   GLU A  31       0.532   4.558  -1.576  1.00  0.65           N  
ATOM    440  CA  GLU A  31       0.887   5.852  -1.009  1.00  0.65           C  
ATOM    441  C   GLU A  31       2.281   6.148  -1.521  1.00  0.65           C  
ATOM    442  O   GLU A  31       3.180   5.331  -1.309  1.00  0.65           O  
ATOM    443  CB  GLU A  31       0.852   5.835   0.522  1.00  0.65           C  
ATOM    444  CG  GLU A  31       1.184   7.181   1.164  1.00  0.65           C  
ATOM    445  CD  GLU A  31       1.148   7.157   2.681  1.00  0.65           C  
ATOM    446  OE1 GLU A  31       0.946   6.100   3.252  1.00  0.65           O  
ATOM    447  OE2 GLU A  31       1.335   8.191   3.272  1.00  0.65           O  
ATOM    448  H   GLU A  31       0.892   3.703  -1.144  1.00  0.65           H  
ATOM    449  HA  GLU A  31       0.205   6.619  -1.377  1.00  0.65           H  
ATOM    450 1HB  GLU A  31      -0.140   5.533   0.860  1.00  0.65           H  
ATOM    451 2HB  GLU A  31       1.563   5.096   0.891  1.00  0.65           H  
ATOM    452 1HG  GLU A  31       2.184   7.480   0.843  1.00  0.65           H  
ATOM    453 2HG  GLU A  31       0.480   7.927   0.798  1.00  0.65           H  
ATOM    454  N   VAL A  32       2.457   7.255  -2.239  1.00  0.63           N  
ATOM    455  CA  VAL A  32       3.758   7.497  -2.839  1.00  0.63           C  
ATOM    456  C   VAL A  32       4.312   8.884  -2.541  1.00  0.63           C  
ATOM    457  O   VAL A  32       3.617   9.891  -2.696  1.00  0.63           O  
ATOM    458  CB  VAL A  32       3.676   7.358  -4.361  1.00  0.63           C  
ATOM    459  CG1 VAL A  32       5.072   7.539  -4.976  1.00  0.63           C  
ATOM    460  CG2 VAL A  32       3.042   6.018  -4.762  1.00  0.63           C  
ATOM    461  H   VAL A  32       1.694   7.903  -2.377  1.00  0.63           H  
ATOM    462  HA  VAL A  32       4.456   6.760  -2.457  1.00  0.63           H  
ATOM    463  HB  VAL A  32       3.067   8.162  -4.748  1.00  0.63           H  
ATOM    464 1HG1 VAL A  32       5.006   7.464  -6.038  1.00  0.63           H  
ATOM    465 2HG1 VAL A  32       5.482   8.509  -4.721  1.00  0.63           H  
ATOM    466 3HG1 VAL A  32       5.737   6.759  -4.604  1.00  0.63           H  
ATOM    467 1HG2 VAL A  32       2.986   5.990  -5.824  1.00  0.63           H  
ATOM    468 2HG2 VAL A  32       3.609   5.198  -4.420  1.00  0.63           H  
ATOM    469 3HG2 VAL A  32       2.042   5.939  -4.353  1.00  0.63           H  
ATOM    470  N   GLU A  33       5.574   8.921  -2.143  1.00  0.62           N  
ATOM    471  CA  GLU A  33       6.287  10.171  -1.900  1.00  0.62           C  
ATOM    472  C   GLU A  33       7.442  10.287  -2.897  1.00  0.62           C  
ATOM    473  O   GLU A  33       8.079   9.275  -3.186  1.00  0.62           O  
ATOM    474  CB  GLU A  33       6.784  10.219  -0.454  1.00  0.62           C  
ATOM    475  CG  GLU A  33       7.470  11.502  -0.062  1.00  0.62           C  
ATOM    476  CD  GLU A  33       7.808  11.545   1.392  1.00  0.62           C  
ATOM    477  OE1 GLU A  33       7.505  10.595   2.084  1.00  0.62           O  
ATOM    478  OE2 GLU A  33       8.343  12.536   1.829  1.00  0.62           O  
ATOM    479  H   GLU A  33       6.055   8.027  -2.016  1.00  0.62           H  
ATOM    480  HA  GLU A  33       5.607  11.007  -2.065  1.00  0.62           H  
ATOM    481 1HB  GLU A  33       5.940  10.077   0.219  1.00  0.62           H  
ATOM    482 2HB  GLU A  33       7.474   9.395  -0.280  1.00  0.62           H  
ATOM    483 1HG  GLU A  33       8.384  11.598  -0.637  1.00  0.62           H  
ATOM    484 2HG  GLU A  33       6.825  12.342  -0.313  1.00  0.62           H  
ATOM    485  N   THR A  34       7.679  11.481  -3.457  1.00  0.61           N  
ATOM    486  CA  THR A  34       8.799  11.659  -4.393  1.00  0.61           C  
ATOM    487  C   THR A  34       9.793  12.677  -3.821  1.00  0.61           C  
ATOM    488  O   THR A  34       9.397  13.788  -3.459  1.00  0.61           O  
ATOM    489  CB  THR A  34       8.322  12.153  -5.788  1.00  0.61           C  
ATOM    490  OG1 THR A  34       7.391  11.223  -6.352  1.00  0.61           O  
ATOM    491  CG2 THR A  34       9.514  12.245  -6.739  1.00  0.61           C  
ATOM    492  H   THR A  34       7.106  12.274  -3.204  1.00  0.61           H  
ATOM    493  HA  THR A  34       9.307  10.712  -4.515  1.00  0.61           H  
ATOM    494  HB  THR A  34       7.851  13.130  -5.694  1.00  0.61           H  
ATOM    495  HG1 THR A  34       7.803  10.357  -6.407  1.00  0.61           H  
ATOM    496 1HG2 THR A  34       9.183  12.585  -7.721  1.00  0.61           H  
ATOM    497 2HG2 THR A  34      10.224  12.944  -6.335  1.00  0.61           H  
ATOM    498 3HG2 THR A  34       9.983  11.264  -6.833  1.00  0.61           H  
ATOM    499  N   VAL A  35      11.071  12.299  -3.733  1.00  0.62           N  
ATOM    500  CA  VAL A  35      12.092  13.184  -3.175  1.00  0.62           C  
ATOM    501  C   VAL A  35      13.340  13.333  -4.046  1.00  0.62           C  
ATOM    502  O   VAL A  35      13.760  12.396  -4.727  1.00  0.62           O  
ATOM    503  CB  VAL A  35      12.544  12.649  -1.809  1.00  0.62           C  
ATOM    504  CG1 VAL A  35      11.401  12.633  -0.816  1.00  0.62           C  
ATOM    505  CG2 VAL A  35      13.080  11.279  -1.992  1.00  0.62           C  
ATOM    506  H   VAL A  35      11.321  11.369  -4.054  1.00  0.62           H  
ATOM    507  HA  VAL A  35      11.650  14.171  -3.041  1.00  0.62           H  
ATOM    508  HB  VAL A  35      13.313  13.302  -1.420  1.00  0.62           H  
ATOM    509 1HG1 VAL A  35      11.754  12.258   0.145  1.00  0.62           H  
ATOM    510 2HG1 VAL A  35      11.011  13.643  -0.689  1.00  0.62           H  
ATOM    511 3HG1 VAL A  35      10.612  11.990  -1.179  1.00  0.62           H  
ATOM    512 1HG2 VAL A  35      13.426  10.887  -1.035  1.00  0.62           H  
ATOM    513 2HG2 VAL A  35      12.302  10.630  -2.391  1.00  0.62           H  
ATOM    514 3HG2 VAL A  35      13.903  11.328  -2.690  1.00  0.62           H  
ATOM    515  N   ASN A  36      13.957  14.504  -3.959  1.00  0.64           N  
ATOM    516  CA  ASN A  36      15.181  14.819  -4.692  1.00  0.64           C  
ATOM    517  C   ASN A  36      16.382  14.353  -3.911  1.00  0.64           C  
ATOM    518  O   ASN A  36      16.593  14.799  -2.787  1.00  0.64           O  
ATOM    519  CB  ASN A  36      15.304  16.301  -4.985  1.00  0.64           C  
ATOM    520  CG  ASN A  36      16.433  16.642  -5.995  1.00  0.64           C  
ATOM    521  OD1 ASN A  36      17.489  15.995  -6.120  1.00  0.64           O  
ATOM    522  ND2 ASN A  36      16.211  17.714  -6.724  1.00  0.64           N  
ATOM    523  H   ASN A  36      13.550  15.219  -3.370  1.00  0.64           H  
ATOM    524  HA  ASN A  36      15.181  14.272  -5.638  1.00  0.64           H  
ATOM    525 1HB  ASN A  36      14.365  16.686  -5.351  1.00  0.64           H  
ATOM    526 2HB  ASN A  36      15.517  16.827  -4.051  1.00  0.64           H  
ATOM    527 1HD2 ASN A  36      16.891  18.013  -7.395  1.00  0.64           H  
ATOM    528 2HD2 ASN A  36      15.370  18.243  -6.597  1.00  0.64           H  
ATOM    529  N   ALA A  37      17.182  13.475  -4.491  1.00  0.67           N  
ATOM    530  CA  ALA A  37      18.359  12.930  -3.820  1.00  0.67           C  
ATOM    531  C   ALA A  37      19.296  14.035  -3.340  1.00  0.67           C  
ATOM    532  O   ALA A  37      19.973  13.894  -2.321  1.00  0.67           O  
ATOM    533  CB  ALA A  37      19.117  12.030  -4.755  1.00  0.67           C  
ATOM    534  H   ALA A  37      16.968  13.162  -5.435  1.00  0.67           H  
ATOM    535  HA  ALA A  37      18.029  12.363  -2.968  1.00  0.67           H  
ATOM    536 1HB  ALA A  37      19.983  11.620  -4.244  1.00  0.67           H  
ATOM    537 2HB  ALA A  37      18.479  11.229  -5.101  1.00  0.67           H  
ATOM    538 3HB  ALA A  37      19.448  12.619  -5.599  1.00  0.67           H  
ATOM    539  N   ALA A  38      19.312  15.159  -4.056  1.00  0.71           N  
ATOM    540  CA  ALA A  38      20.181  16.288  -3.746  1.00  0.71           C  
ATOM    541  C   ALA A  38      19.955  16.827  -2.345  1.00  0.71           C  
ATOM    542  O   ALA A  38      20.855  17.424  -1.752  1.00  0.71           O  
ATOM    543  CB  ALA A  38      19.932  17.431  -4.714  1.00  0.71           C  
ATOM    544  H   ALA A  38      18.685  15.239  -4.853  1.00  0.71           H  
ATOM    545  HA  ALA A  38      21.211  15.946  -3.823  1.00  0.71           H  
ATOM    546 1HB  ALA A  38      20.604  18.254  -4.480  1.00  0.71           H  
ATOM    547 2HB  ALA A  38      20.100  17.110  -5.729  1.00  0.71           H  
ATOM    548 3HB  ALA A  38      18.902  17.766  -4.610  1.00  0.71           H  
ATOM    549  N   GLU A  39      18.723  16.697  -1.856  1.00  0.75           N  
ATOM    550  CA  GLU A  39      18.331  17.227  -0.567  1.00  0.75           C  
ATOM    551  C   GLU A  39      18.300  16.168   0.535  1.00  0.75           C  
ATOM    552  O   GLU A  39      17.836  16.447   1.644  1.00  0.75           O  
ATOM    553  CB  GLU A  39      16.955  17.889  -0.690  1.00  0.75           C  
ATOM    554  CG  GLU A  39      16.922  19.092  -1.644  1.00  0.75           C  
ATOM    555  CD  GLU A  39      15.557  19.756  -1.743  1.00  0.75           C  
ATOM    556  OE1 GLU A  39      14.633  19.292  -1.116  1.00  0.75           O  
ATOM    557  OE2 GLU A  39      15.450  20.730  -2.452  1.00  0.75           O  
ATOM    558  H   GLU A  39      18.031  16.157  -2.375  1.00  0.75           H  
ATOM    559  HA  GLU A  39      19.055  17.987  -0.278  1.00  0.75           H  
ATOM    560 1HB  GLU A  39      16.235  17.153  -1.054  1.00  0.75           H  
ATOM    561 2HB  GLU A  39      16.620  18.221   0.292  1.00  0.75           H  
ATOM    562 1HG  GLU A  39      17.650  19.828  -1.305  1.00  0.75           H  
ATOM    563 2HG  GLU A  39      17.226  18.752  -2.635  1.00  0.75           H  
ATOM    564  N   LEU A  40      18.755  14.946   0.246  1.00  0.78           N  
ATOM    565  CA  LEU A  40      18.650  13.910   1.262  1.00  0.78           C  
ATOM    566  C   LEU A  40      19.945  13.673   2.027  1.00  0.78           C  
ATOM    567  O   LEU A  40      21.026  13.592   1.451  1.00  0.78           O  
ATOM    568  CB  LEU A  40      18.231  12.589   0.606  1.00  0.78           C  
ATOM    569  CG  LEU A  40      16.942  12.630  -0.174  1.00  0.78           C  
ATOM    570  CD1 LEU A  40      16.684  11.277  -0.756  1.00  0.78           C  
ATOM    571  CD2 LEU A  40      15.812  13.077   0.713  1.00  0.78           C  
ATOM    572  H   LEU A  40      19.161  14.732  -0.666  1.00  0.78           H  
ATOM    573  HA  LEU A  40      17.882  14.204   1.973  1.00  0.78           H  
ATOM    574 1HB  LEU A  40      19.020  12.287  -0.087  1.00  0.78           H  
ATOM    575 2HB  LEU A  40      18.135  11.826   1.374  1.00  0.78           H  
ATOM    576  HG  LEU A  40      17.050  13.323  -0.982  1.00  0.78           H  
ATOM    577 1HD1 LEU A  40      15.788  11.302  -1.333  1.00  0.78           H  
ATOM    578 2HD1 LEU A  40      17.504  10.960  -1.382  1.00  0.78           H  
ATOM    579 3HD1 LEU A  40      16.575  10.603   0.044  1.00  0.78           H  
ATOM    580 1HD2 LEU A  40      14.900  13.111   0.144  1.00  0.78           H  
ATOM    581 2HD2 LEU A  40      15.697  12.381   1.535  1.00  0.78           H  
ATOM    582 3HD2 LEU A  40      16.031  14.070   1.106  1.00  0.78           H  
ATOM    583  N   GLU A  41      19.805  13.470   3.339  1.00  0.80           N  
ATOM    584  CA  GLU A  41      20.933  13.111   4.203  1.00  0.80           C  
ATOM    585  C   GLU A  41      21.087  11.597   4.259  1.00  0.80           C  
ATOM    586  O   GLU A  41      22.073  11.065   4.765  1.00  0.80           O  
ATOM    587  CB  GLU A  41      20.715  13.655   5.607  1.00  0.80           C  
ATOM    588  CG  GLU A  41      20.687  15.175   5.693  1.00  0.80           C  
ATOM    589  CD  GLU A  41      20.426  15.687   7.091  1.00  0.80           C  
ATOM    590  OE1 GLU A  41      20.245  14.883   7.975  1.00  0.80           O  
ATOM    591  OE2 GLU A  41      20.409  16.883   7.271  1.00  0.80           O  
ATOM    592  H   GLU A  41      18.891  13.588   3.751  1.00  0.80           H  
ATOM    593  HA  GLU A  41      21.847  13.537   3.788  1.00  0.80           H  
ATOM    594 1HB  GLU A  41      19.773  13.275   6.002  1.00  0.80           H  
ATOM    595 2HB  GLU A  41      21.511  13.295   6.262  1.00  0.80           H  
ATOM    596 1HG  GLU A  41      21.645  15.563   5.349  1.00  0.80           H  
ATOM    597 2HG  GLU A  41      19.914  15.549   5.021  1.00  0.80           H  
ATOM    598  N   ALA A  42      20.049  10.927   3.767  1.00  0.79           N  
ATOM    599  CA  ALA A  42      19.858   9.481   3.689  1.00  0.79           C  
ATOM    600  C   ALA A  42      19.700   8.751   5.028  1.00  0.79           C  
ATOM    601  O   ALA A  42      19.401   7.567   5.037  1.00  0.79           O  
ATOM    602  CB  ALA A  42      21.031   8.853   2.961  1.00  0.79           C  
ATOM    603  H   ALA A  42      19.311  11.495   3.382  1.00  0.79           H  
ATOM    604  HA  ALA A  42      18.964   9.316   3.104  1.00  0.79           H  
ATOM    605 1HB  ALA A  42      20.863   7.786   2.835  1.00  0.79           H  
ATOM    606 2HB  ALA A  42      21.147   9.318   2.003  1.00  0.79           H  
ATOM    607 3HB  ALA A  42      21.927   8.995   3.531  1.00  0.79           H  
ATOM    608  N   LYS A  43      19.812   9.422   6.164  1.00  0.77           N  
ATOM    609  CA  LYS A  43      19.835   8.655   7.410  1.00  0.77           C  
ATOM    610  C   LYS A  43      18.446   8.225   7.849  1.00  0.77           C  
ATOM    611  O   LYS A  43      17.600   9.058   8.173  1.00  0.77           O  
ATOM    612  CB  LYS A  43      20.490   9.481   8.512  1.00  0.77           C  
ATOM    613  CG  LYS A  43      21.965   9.815   8.252  1.00  0.77           C  
ATOM    614  CD  LYS A  43      22.578  10.574   9.424  1.00  0.77           C  
ATOM    615  CE  LYS A  43      24.000  11.054   9.117  1.00  0.77           C  
ATOM    616  NZ  LYS A  43      24.943   9.925   8.889  1.00  0.77           N  
ATOM    617  H   LYS A  43      19.988  10.417   6.161  1.00  0.77           H  
ATOM    618  HA  LYS A  43      20.432   7.753   7.249  1.00  0.77           H  
ATOM    619 1HB  LYS A  43      19.949  10.421   8.634  1.00  0.77           H  
ATOM    620 2HB  LYS A  43      20.430   8.938   9.455  1.00  0.77           H  
ATOM    621 1HG  LYS A  43      22.528   8.888   8.090  1.00  0.77           H  
ATOM    622 2HG  LYS A  43      22.045  10.427   7.351  1.00  0.77           H  
ATOM    623 1HD  LYS A  43      21.955  11.440   9.655  1.00  0.77           H  
ATOM    624 2HD  LYS A  43      22.608   9.924  10.298  1.00  0.77           H  
ATOM    625 1HE  LYS A  43      23.978  11.682   8.225  1.00  0.77           H  
ATOM    626 2HE  LYS A  43      24.358  11.645   9.957  1.00  0.77           H  
ATOM    627 1HZ  LYS A  43      25.864  10.271   8.692  1.00  0.77           H  
ATOM    628 2HZ  LYS A  43      24.989   9.321   9.695  1.00  0.77           H  
ATOM    629 3HZ  LYS A  43      24.633   9.355   8.089  1.00  0.77           H  
ATOM    630  N   GLY A  44      18.196   6.913   7.792  1.00  0.74           N  
ATOM    631  CA  GLY A  44      16.890   6.334   8.115  1.00  0.74           C  
ATOM    632  C   GLY A  44      15.874   6.571   6.995  1.00  0.74           C  
ATOM    633  O   GLY A  44      14.684   6.284   7.141  1.00  0.74           O  
ATOM    634  H   GLY A  44      18.953   6.275   7.537  1.00  0.74           H  
ATOM    635 1HA  GLY A  44      17.003   5.260   8.278  1.00  0.74           H  
ATOM    636 2HA  GLY A  44      16.519   6.757   9.046  1.00  0.74           H  
ATOM    637  N   LEU A  45      16.342   7.072   5.857  1.00  0.72           N  
ATOM    638  CA  LEU A  45      15.478   7.438   4.742  1.00  0.72           C  
ATOM    639  C   LEU A  45      14.472   6.388   4.321  1.00  0.72           C  
ATOM    640  O   LEU A  45      13.344   6.725   3.968  1.00  0.72           O  
ATOM    641  CB  LEU A  45      16.342   7.758   3.536  1.00  0.72           C  
ATOM    642  CG  LEU A  45      15.691   8.158   2.248  1.00  0.72           C  
ATOM    643  CD1 LEU A  45      14.998   9.491   2.397  1.00  0.72           C  
ATOM    644  CD2 LEU A  45      16.758   8.151   1.180  1.00  0.72           C  
ATOM    645  H   LEU A  45      17.345   7.241   5.766  1.00  0.72           H  
ATOM    646  HA  LEU A  45      14.931   8.335   5.031  1.00  0.72           H  
ATOM    647 1HB  LEU A  45      16.966   8.579   3.825  1.00  0.72           H  
ATOM    648 2HB  LEU A  45      16.978   6.918   3.336  1.00  0.72           H  
ATOM    649  HG  LEU A  45      14.935   7.448   1.992  1.00  0.72           H  
ATOM    650 1HD1 LEU A  45      14.523   9.767   1.455  1.00  0.72           H  
ATOM    651 2HD1 LEU A  45      14.240   9.420   3.178  1.00  0.72           H  
ATOM    652 3HD1 LEU A  45      15.732  10.246   2.669  1.00  0.72           H  
ATOM    653 1HD2 LEU A  45      16.313   8.412   0.250  1.00  0.72           H  
ATOM    654 2HD2 LEU A  45      17.531   8.866   1.420  1.00  0.72           H  
ATOM    655 3HD2 LEU A  45      17.197   7.154   1.109  1.00  0.72           H  
ATOM    656  N   LEU A  46      14.874   5.125   4.280  1.00  0.69           N  
ATOM    657  CA  LEU A  46      13.987   4.122   3.739  1.00  0.69           C  
ATOM    658  C   LEU A  46      13.248   3.312   4.806  1.00  0.69           C  
ATOM    659  O   LEU A  46      12.480   2.400   4.479  1.00  0.69           O  
ATOM    660  CB  LEU A  46      14.816   3.256   2.821  1.00  0.69           C  
ATOM    661  CG  LEU A  46      15.497   4.118   1.756  1.00  0.69           C  
ATOM    662  CD1 LEU A  46      16.343   3.315   0.850  1.00  0.69           C  
ATOM    663  CD2 LEU A  46      14.479   4.862   1.031  1.00  0.69           C  
ATOM    664  H   LEU A  46      15.796   4.835   4.615  1.00  0.69           H  
ATOM    665  HA  LEU A  46      13.253   4.628   3.125  1.00  0.69           H  
ATOM    666 1HB  LEU A  46      15.572   2.723   3.401  1.00  0.69           H  
ATOM    667 2HB  LEU A  46      14.160   2.543   2.332  1.00  0.69           H  
ATOM    668  HG  LEU A  46      16.146   4.815   2.254  1.00  0.69           H  
ATOM    669 1HD1 LEU A  46      16.840   3.970   0.141  1.00  0.69           H  
ATOM    670 2HD1 LEU A  46      17.074   2.799   1.450  1.00  0.69           H  
ATOM    671 3HD1 LEU A  46      15.747   2.604   0.312  1.00  0.69           H  
ATOM    672 1HD2 LEU A  46      14.971   5.489   0.318  1.00  0.69           H  
ATOM    673 2HD2 LEU A  46      13.820   4.217   0.533  1.00  0.69           H  
ATOM    674 3HD2 LEU A  46      13.904   5.462   1.716  1.00  0.69           H  
ATOM    675  N   ASP A  47      13.423   3.681   6.084  1.00  0.68           N  
ATOM    676  CA  ASP A  47      12.820   2.934   7.193  1.00  0.68           C  
ATOM    677  C   ASP A  47      11.298   2.863   7.115  1.00  0.68           C  
ATOM    678  O   ASP A  47      10.688   1.907   7.591  1.00  0.68           O  
ATOM    679  CB  ASP A  47      13.191   3.550   8.554  1.00  0.68           C  
ATOM    680  CG  ASP A  47      14.651   3.303   9.051  1.00  0.68           C  
ATOM    681  OD1 ASP A  47      15.343   2.469   8.511  1.00  0.68           O  
ATOM    682  OD2 ASP A  47      15.037   3.955  10.001  1.00  0.68           O  
ATOM    683  H   ASP A  47      14.003   4.494   6.303  1.00  0.68           H  
ATOM    684  HA  ASP A  47      13.208   1.916   7.160  1.00  0.68           H  
ATOM    685 1HB  ASP A  47      13.043   4.630   8.496  1.00  0.68           H  
ATOM    686 2HB  ASP A  47      12.504   3.175   9.311  1.00  0.68           H  
ATOM    687  N   GLY A  48      10.682   3.893   6.552  1.00  0.66           N  
ATOM    688  CA  GLY A  48       9.235   3.971   6.457  1.00  0.66           C  
ATOM    689  C   GLY A  48       8.637   3.417   5.162  1.00  0.66           C  
ATOM    690  O   GLY A  48       7.446   3.624   4.925  1.00  0.66           O  
ATOM    691  H   GLY A  48      11.241   4.643   6.172  1.00  0.66           H  
ATOM    692 1HA  GLY A  48       8.798   3.443   7.304  1.00  0.66           H  
ATOM    693 2HA  GLY A  48       8.937   5.014   6.560  1.00  0.66           H  
ATOM    694  N   TYR A  49       9.433   2.754   4.307  1.00  0.65           N  
ATOM    695  CA  TYR A  49       8.884   2.327   3.012  1.00  0.65           C  
ATOM    696  C   TYR A  49       9.012   0.839   2.715  1.00  0.65           C  
ATOM    697  O   TYR A  49       9.907   0.156   3.217  1.00  0.65           O  
ATOM    698  CB  TYR A  49       9.541   3.138   1.913  1.00  0.65           C  
ATOM    699  CG  TYR A  49       9.313   4.611   2.147  1.00  0.65           C  
ATOM    700  CD1 TYR A  49      10.251   5.287   2.878  1.00  0.65           C  
ATOM    701  CD2 TYR A  49       8.170   5.280   1.688  1.00  0.65           C  
ATOM    702  CE1 TYR A  49      10.105   6.608   3.163  1.00  0.65           C  
ATOM    703  CE2 TYR A  49       8.013   6.646   1.976  1.00  0.65           C  
ATOM    704  CZ  TYR A  49       8.997   7.300   2.722  1.00  0.65           C  
ATOM    705  OH  TYR A  49       8.917   8.639   3.055  1.00  0.65           O  
ATOM    706  H   TYR A  49      10.417   2.580   4.528  1.00  0.65           H  
ATOM    707  HA  TYR A  49       7.819   2.551   3.002  1.00  0.65           H  
ATOM    708 1HB  TYR A  49      10.618   2.947   1.896  1.00  0.65           H  
ATOM    709 2HB  TYR A  49       9.126   2.865   0.936  1.00  0.65           H  
ATOM    710  HD1 TYR A  49      11.114   4.759   3.238  1.00  0.65           H  
ATOM    711  HD2 TYR A  49       7.416   4.747   1.114  1.00  0.65           H  
ATOM    712  HE1 TYR A  49      10.867   7.119   3.749  1.00  0.65           H  
ATOM    713  HE2 TYR A  49       7.133   7.189   1.625  1.00  0.65           H  
ATOM    714  HH  TYR A  49       8.222   9.109   2.550  1.00  0.65           H  
ATOM    715  N   ASP A  50       8.101   0.349   1.867  1.00  0.64           N  
ATOM    716  CA  ASP A  50       8.087  -1.042   1.443  1.00  0.64           C  
ATOM    717  C   ASP A  50       8.853  -1.205   0.127  1.00  0.64           C  
ATOM    718  O   ASP A  50       9.672  -2.124  -0.012  1.00  0.64           O  
ATOM    719  CB  ASP A  50       6.624  -1.476   1.233  1.00  0.64           C  
ATOM    720  CG  ASP A  50       5.771  -1.435   2.516  1.00  0.64           C  
ATOM    721  OD1 ASP A  50       6.146  -2.064   3.476  1.00  0.64           O  
ATOM    722  OD2 ASP A  50       4.747  -0.738   2.523  1.00  0.64           O  
ATOM    723  H   ASP A  50       7.396   0.968   1.474  1.00  0.64           H  
ATOM    724  HA  ASP A  50       8.559  -1.656   2.210  1.00  0.64           H  
ATOM    725 1HB  ASP A  50       6.167  -0.814   0.494  1.00  0.64           H  
ATOM    726 2HB  ASP A  50       6.598  -2.483   0.822  1.00  0.64           H  
ATOM    727  N   LEU A  51       8.604  -0.269  -0.805  1.00  0.63           N  
ATOM    728  CA  LEU A  51       9.211  -0.262  -2.143  1.00  0.63           C  
ATOM    729  C   LEU A  51       9.930   1.045  -2.388  1.00  0.63           C  
ATOM    730  O   LEU A  51       9.356   2.117  -2.177  1.00  0.63           O  
ATOM    731  CB  LEU A  51       8.164  -0.462  -3.255  1.00  0.63           C  
ATOM    732  CG  LEU A  51       8.662  -0.330  -4.770  1.00  0.63           C  
ATOM    733  CD1 LEU A  51       9.612  -1.469  -5.116  1.00  0.63           C  
ATOM    734  CD2 LEU A  51       7.456  -0.320  -5.737  1.00  0.63           C  
ATOM    735  H   LEU A  51       7.928   0.462  -0.577  1.00  0.63           H  
ATOM    736  HA  LEU A  51       9.922  -1.069  -2.197  1.00  0.63           H  
ATOM    737 1HB  LEU A  51       7.768  -1.458  -3.144  1.00  0.63           H  
ATOM    738 2HB  LEU A  51       7.380   0.239  -3.095  1.00  0.63           H  
ATOM    739  HG  LEU A  51       9.211   0.604  -4.881  1.00  0.63           H  
ATOM    740 1HD1 LEU A  51       9.953  -1.353  -6.137  1.00  0.63           H  
ATOM    741 2HD1 LEU A  51      10.456  -1.441  -4.454  1.00  0.63           H  
ATOM    742 3HD1 LEU A  51       9.098  -2.425  -5.012  1.00  0.63           H  
ATOM    743 1HD2 LEU A  51       7.821  -0.211  -6.755  1.00  0.63           H  
ATOM    744 2HD2 LEU A  51       6.904  -1.254  -5.649  1.00  0.63           H  
ATOM    745 3HD2 LEU A  51       6.798   0.516  -5.497  1.00  0.63           H  
ATOM    746  N   VAL A  52      11.183   0.962  -2.796  1.00  0.63           N  
ATOM    747  CA  VAL A  52      11.908   2.188  -3.055  1.00  0.63           C  
ATOM    748  C   VAL A  52      12.355   2.176  -4.516  1.00  0.63           C  
ATOM    749  O   VAL A  52      12.884   1.168  -4.996  1.00  0.63           O  
ATOM    750  CB  VAL A  52      13.093   2.315  -2.104  1.00  0.63           C  
ATOM    751  CG1 VAL A  52      13.768   3.657  -2.339  1.00  0.63           C  
ATOM    752  CG2 VAL A  52      12.594   2.103  -0.664  1.00  0.63           C  
ATOM    753  H   VAL A  52      11.610   0.041  -2.911  1.00  0.63           H  
ATOM    754  HA  VAL A  52      11.249   3.038  -2.899  1.00  0.63           H  
ATOM    755  HB  VAL A  52      13.818   1.570  -2.342  1.00  0.63           H  
ATOM    756 1HG1 VAL A  52      14.626   3.753  -1.695  1.00  0.63           H  
ATOM    757 2HG1 VAL A  52      14.074   3.740  -3.367  1.00  0.63           H  
ATOM    758 3HG1 VAL A  52      13.063   4.460  -2.124  1.00  0.63           H  
ATOM    759 1HG2 VAL A  52      13.410   2.163   0.017  1.00  0.63           H  
ATOM    760 2HG2 VAL A  52      11.855   2.866  -0.418  1.00  0.63           H  
ATOM    761 3HG2 VAL A  52      12.141   1.117  -0.572  1.00  0.63           H  
ATOM    762  N   ILE A  53      12.099   3.280  -5.211  1.00  0.63           N  
ATOM    763  CA  ILE A  53      12.399   3.414  -6.631  1.00  0.63           C  
ATOM    764  C   ILE A  53      13.494   4.474  -6.863  1.00  0.63           C  
ATOM    765  O   ILE A  53      13.355   5.602  -6.391  1.00  0.63           O  
ATOM    766  CB  ILE A  53      11.115   3.834  -7.374  1.00  0.63           C  
ATOM    767  CG1 ILE A  53       9.984   2.799  -7.151  1.00  0.63           C  
ATOM    768  CG2 ILE A  53      11.387   4.046  -8.843  1.00  0.63           C  
ATOM    769  CD1 ILE A  53       8.643   3.202  -7.644  1.00  0.63           C  
ATOM    770  H   ILE A  53      11.665   4.060  -4.719  1.00  0.63           H  
ATOM    771  HA  ILE A  53      12.733   2.460  -7.006  1.00  0.63           H  
ATOM    772  HB  ILE A  53      10.783   4.743  -6.950  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53      10.215   1.937  -7.634  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53       9.900   2.597  -6.086  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53      10.470   4.370  -9.319  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53      12.154   4.812  -8.966  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53      11.726   3.125  -9.301  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53       7.937   2.402  -7.436  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53       8.313   4.085  -7.144  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53       8.683   3.385  -8.718  1.00  0.63           H  
ATOM    781  N   PHE A  54      14.579   4.123  -7.574  1.00  0.64           N  
ATOM    782  CA  PHE A  54      15.673   5.094  -7.814  1.00  0.64           C  
ATOM    783  C   PHE A  54      15.822   5.583  -9.254  1.00  0.64           C  
ATOM    784  O   PHE A  54      16.364   4.885 -10.114  1.00  0.64           O  
ATOM    785  CB  PHE A  54      16.999   4.510  -7.375  1.00  0.64           C  
ATOM    786  CG  PHE A  54      17.037   4.280  -5.948  1.00  0.64           C  
ATOM    787  CD1 PHE A  54      16.497   3.120  -5.428  1.00  0.64           C  
ATOM    788  CD2 PHE A  54      17.605   5.217  -5.098  1.00  0.64           C  
ATOM    789  CE1 PHE A  54      16.503   2.914  -4.094  1.00  0.64           C  
ATOM    790  CE2 PHE A  54      17.618   5.003  -3.756  1.00  0.64           C  
ATOM    791  CZ  PHE A  54      17.055   3.863  -3.255  1.00  0.64           C  
ATOM    792  H   PHE A  54      14.644   3.161  -7.912  1.00  0.64           H  
ATOM    793  HA  PHE A  54      15.480   5.970  -7.195  1.00  0.64           H  
ATOM    794 1HB  PHE A  54      17.171   3.604  -7.877  1.00  0.64           H  
ATOM    795 2HB  PHE A  54      17.805   5.193  -7.636  1.00  0.64           H  
ATOM    796  HD1 PHE A  54      16.050   2.379  -6.100  1.00  0.64           H  
ATOM    797  HD2 PHE A  54      18.034   6.131  -5.514  1.00  0.64           H  
ATOM    798  HE1 PHE A  54      16.062   2.003  -3.683  1.00  0.64           H  
ATOM    799  HE2 PHE A  54      18.056   5.735  -3.082  1.00  0.64           H  
ATOM    800  HZ  PHE A  54      17.045   3.699  -2.187  1.00  0.64           H  
ATOM    801  N   GLY A  55      15.325   6.802  -9.476  1.00  0.65           N  
ATOM    802  CA  GLY A  55      15.275   7.550 -10.737  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.562   8.350 -10.994  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.569   9.558 -10.733  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.951   7.282  -8.663  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      15.086   6.868 -11.561  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      14.430   8.236 -10.701  1.00  0.65           H  
ATOM    808  N   VAL A  56      17.635   7.716 -11.465  1.00  0.67           N  
ATOM    809  CA  VAL A  56      18.911   8.441 -11.593  1.00  0.67           C  
ATOM    810  C   VAL A  56      19.531   8.481 -13.003  1.00  0.67           C  
ATOM    811  O   VAL A  56      19.694   7.452 -13.656  1.00  0.67           O  
ATOM    812  CB  VAL A  56      19.927   7.836 -10.617  1.00  0.67           C  
ATOM    813  CG1 VAL A  56      21.230   8.548 -10.733  1.00  0.67           C  
ATOM    814  CG2 VAL A  56      19.381   7.954  -9.175  1.00  0.67           C  
ATOM    815  H   VAL A  56      17.534   6.736 -11.733  1.00  0.67           H  
ATOM    816  HA  VAL A  56      18.742   9.474 -11.290  1.00  0.67           H  
ATOM    817  HB  VAL A  56      20.102   6.799 -10.862  1.00  0.67           H  
ATOM    818 1HG1 VAL A  56      21.950   8.113 -10.040  1.00  0.67           H  
ATOM    819 2HG1 VAL A  56      21.595   8.458 -11.742  1.00  0.67           H  
ATOM    820 3HG1 VAL A  56      21.086   9.595 -10.499  1.00  0.67           H  
ATOM    821 1HG2 VAL A  56      20.093   7.538  -8.479  1.00  0.67           H  
ATOM    822 2HG2 VAL A  56      19.213   9.004  -8.933  1.00  0.67           H  
ATOM    823 3HG2 VAL A  56      18.443   7.412  -9.091  1.00  0.67           H  
ATOM    824  N   GLU A  57      19.906   9.688 -13.449  1.00  0.69           N  
ATOM    825  CA  GLU A  57      20.532   9.876 -14.772  1.00  0.69           C  
ATOM    826  C   GLU A  57      21.981   9.372 -14.867  1.00  0.69           C  
ATOM    827  O   GLU A  57      22.696   9.303 -13.862  1.00  0.69           O  
ATOM    828  CB  GLU A  57      20.547  11.361 -15.180  1.00  0.69           C  
ATOM    829  CG  GLU A  57      21.515  12.265 -14.354  1.00  0.69           C  
ATOM    830  CD  GLU A  57      21.519  13.749 -14.789  1.00  0.69           C  
ATOM    831  OE1 GLU A  57      21.465  14.014 -15.961  1.00  0.69           O  
ATOM    832  OE2 GLU A  57      21.590  14.605 -13.922  1.00  0.69           O  
ATOM    833  H   GLU A  57      19.717  10.505 -12.859  1.00  0.69           H  
ATOM    834  HA  GLU A  57      19.937   9.324 -15.493  1.00  0.69           H  
ATOM    835 1HB  GLU A  57      20.825  11.442 -16.232  1.00  0.69           H  
ATOM    836 2HB  GLU A  57      19.537  11.773 -15.077  1.00  0.69           H  
ATOM    837 1HG  GLU A  57      21.203  12.213 -13.320  1.00  0.69           H  
ATOM    838 2HG  GLU A  57      22.528  11.862 -14.423  1.00  0.69           H  
ATOM    839  N   THR A  58      22.431   9.098 -16.101  1.00  0.71           N  
ATOM    840  CA  THR A  58      23.844   8.755 -16.324  1.00  0.71           C  
ATOM    841  C   THR A  58      24.659   9.989 -16.691  1.00  0.71           C  
ATOM    842  O   THR A  58      24.334  10.683 -17.654  1.00  0.71           O  
ATOM    843  CB  THR A  58      24.053   7.742 -17.481  1.00  0.71           C  
ATOM    844  OG1 THR A  58      23.378   6.525 -17.210  1.00  0.71           O  
ATOM    845  CG2 THR A  58      25.559   7.435 -17.663  1.00  0.71           C  
ATOM    846  H   THR A  58      21.765   9.141 -16.876  1.00  0.71           H  
ATOM    847  HA  THR A  58      24.250   8.342 -15.414  1.00  0.71           H  
ATOM    848  HB  THR A  58      23.668   8.164 -18.404  1.00  0.71           H  
ATOM    849  HG1 THR A  58      23.424   5.972 -18.026  1.00  0.71           H  
ATOM    850 1HG2 THR A  58      25.689   6.726 -18.482  1.00  0.71           H  
ATOM    851 2HG2 THR A  58      26.104   8.351 -17.896  1.00  0.71           H  
ATOM    852 3HG2 THR A  58      25.958   7.007 -16.749  1.00  0.71           H  
ATOM    853  N   GLU A  59      25.740  10.242 -15.957  1.00  0.73           N  
ATOM    854  CA  GLU A  59      26.630  11.345 -16.276  1.00  0.73           C  
ATOM    855  C   GLU A  59      27.957  10.782 -16.793  1.00  0.73           C  
ATOM    856  O   GLU A  59      28.445   9.771 -16.283  1.00  0.73           O  
ATOM    857  CB  GLU A  59      26.834  12.251 -15.050  1.00  0.73           C  
ATOM    858  CG  GLU A  59      27.745  13.468 -15.288  1.00  0.73           C  
ATOM    859  CD  GLU A  59      27.863  14.366 -14.070  1.00  0.73           C  
ATOM    860  OE1 GLU A  59      26.905  14.480 -13.360  1.00  0.73           O  
ATOM    861  OE2 GLU A  59      28.930  14.925 -13.848  1.00  0.73           O  
ATOM    862  H   GLU A  59      25.968   9.679 -15.139  1.00  0.73           H  
ATOM    863  HA  GLU A  59      26.183  11.942 -17.071  1.00  0.73           H  
ATOM    864 1HB  GLU A  59      25.864  12.613 -14.700  1.00  0.73           H  
ATOM    865 2HB  GLU A  59      27.274  11.672 -14.238  1.00  0.73           H  
ATOM    866 1HG  GLU A  59      28.740  13.113 -15.550  1.00  0.73           H  
ATOM    867 2HG  GLU A  59      27.359  14.043 -16.128  1.00  0.73           H  
ATOM    868  N   GLY A  60      28.522  11.413 -17.826  1.00  0.75           N  
ATOM    869  CA  GLY A  60      29.817  10.994 -18.377  1.00  0.75           C  
ATOM    870  C   GLY A  60      29.678  10.139 -19.633  1.00  0.75           C  
ATOM    871  O   GLY A  60      28.695   9.425 -19.801  1.00  0.75           O  
ATOM    872  H   GLY A  60      28.056  12.218 -18.220  1.00  0.75           H  
ATOM    873 1HA  GLY A  60      30.411  11.879 -18.604  1.00  0.75           H  
ATOM    874 2HA  GLY A  60      30.365  10.433 -17.619  1.00  0.75           H  
ATOM    875  N   GLU A  61      30.672  10.226 -20.523  1.00  0.76           N  
ATOM    876  CA  GLU A  61      30.639   9.477 -21.782  1.00  0.76           C  
ATOM    877  C   GLU A  61      31.614   8.296 -21.841  1.00  0.76           C  
ATOM    878  O   GLU A  61      31.367   7.323 -22.555  1.00  0.76           O  
ATOM    879  CB  GLU A  61      30.903  10.422 -22.955  1.00  0.76           C  
ATOM    880  CG  GLU A  61      29.840  11.511 -23.132  1.00  0.76           C  
ATOM    881  CD  GLU A  61      30.114  12.443 -24.300  1.00  0.76           C  
ATOM    882  OE1 GLU A  61      31.152  12.327 -24.907  1.00  0.76           O  
ATOM    883  OE2 GLU A  61      29.275  13.269 -24.579  1.00  0.76           O  
ATOM    884  H   GLU A  61      31.452  10.836 -20.328  1.00  0.76           H  
ATOM    885  HA  GLU A  61      29.635   9.071 -21.901  1.00  0.76           H  
ATOM    886 1HB  GLU A  61      31.872  10.907 -22.822  1.00  0.76           H  
ATOM    887 2HB  GLU A  61      30.950   9.845 -23.878  1.00  0.76           H  
ATOM    888 1HG  GLU A  61      28.875  11.033 -23.289  1.00  0.76           H  
ATOM    889 2HG  GLU A  61      29.777  12.094 -22.215  1.00  0.76           H  
ATOM    890  N   ASP A  62      32.734   8.371 -21.114  1.00  0.77           N  
ATOM    891  CA  ASP A  62      33.704   7.270 -21.167  1.00  0.77           C  
ATOM    892  C   ASP A  62      33.482   6.262 -20.043  1.00  0.77           C  
ATOM    893  O   ASP A  62      33.773   5.071 -20.189  1.00  0.77           O  
ATOM    894  CB  ASP A  62      35.134   7.790 -21.131  1.00  0.77           C  
ATOM    895  CG  ASP A  62      35.486   8.624 -22.363  1.00  0.77           C  
ATOM    896  OD1 ASP A  62      35.355   8.121 -23.481  1.00  0.77           O  
ATOM    897  OD2 ASP A  62      35.857   9.758 -22.191  1.00  0.77           O  
ATOM    898  H   ASP A  62      32.911   9.182 -20.544  1.00  0.77           H  
ATOM    899  HA  ASP A  62      33.567   6.758 -22.110  1.00  0.77           H  
ATOM    900 1HB  ASP A  62      35.275   8.401 -20.239  1.00  0.77           H  
ATOM    901 2HB  ASP A  62      35.825   6.950 -21.062  1.00  0.77           H  
ATOM    902  N   ARG A  63      33.018   6.767 -18.910  1.00  0.76           N  
ATOM    903  CA  ARG A  63      32.717   5.967 -17.734  1.00  0.76           C  
ATOM    904  C   ARG A  63      31.452   6.561 -17.141  1.00  0.76           C  
ATOM    905  O   ARG A  63      31.304   7.782 -17.172  1.00  0.76           O  
ATOM    906  CB  ARG A  63      33.839   6.012 -16.696  1.00  0.76           C  
ATOM    907  CG  ARG A  63      35.166   5.393 -17.121  1.00  0.76           C  
ATOM    908  CD  ARG A  63      35.044   3.918 -17.234  1.00  0.76           C  
ATOM    909  NE  ARG A  63      36.312   3.272 -17.524  1.00  0.76           N  
ATOM    910  CZ  ARG A  63      36.851   3.113 -18.755  1.00  0.76           C  
ATOM    911  NH1 ARG A  63      36.248   3.569 -19.833  1.00  0.76           N  
ATOM    912  NH2 ARG A  63      38.010   2.484 -18.877  1.00  0.76           N  
ATOM    913  H   ARG A  63      32.831   7.755 -18.880  1.00  0.76           H  
ATOM    914  HA  ARG A  63      32.559   4.939 -18.046  1.00  0.76           H  
ATOM    915 1HB  ARG A  63      34.040   7.050 -16.437  1.00  0.76           H  
ATOM    916 2HB  ARG A  63      33.520   5.513 -15.783  1.00  0.76           H  
ATOM    917 1HG  ARG A  63      35.488   5.792 -18.079  1.00  0.76           H  
ATOM    918 2HG  ARG A  63      35.923   5.612 -16.368  1.00  0.76           H  
ATOM    919 1HD  ARG A  63      34.662   3.514 -16.298  1.00  0.76           H  
ATOM    920 2HD  ARG A  63      34.351   3.681 -18.033  1.00  0.76           H  
ATOM    921  HE  ARG A  63      36.827   2.895 -16.743  1.00  0.76           H  
ATOM    922 1HH1 ARG A  63      35.348   4.072 -19.777  1.00  0.76           H  
ATOM    923 2HH1 ARG A  63      36.673   3.433 -20.735  1.00  0.76           H  
ATOM    924 1HH2 ARG A  63      38.481   2.127 -18.057  1.00  0.76           H  
ATOM    925 2HH2 ARG A  63      38.420   2.357 -19.790  1.00  0.76           H  
ATOM    926  N   PRO A  64      30.531   5.766 -16.591  1.00  0.75           N  
ATOM    927  CA  PRO A  64      29.336   6.260 -15.960  1.00  0.75           C  
ATOM    928  C   PRO A  64      29.674   6.855 -14.623  1.00  0.75           C  
ATOM    929  O   PRO A  64      30.488   6.298 -13.883  1.00  0.75           O  
ATOM    930  CB  PRO A  64      28.506   4.989 -15.784  1.00  0.75           C  
ATOM    931  CG  PRO A  64      29.553   3.886 -15.653  1.00  0.75           C  
ATOM    932  CD  PRO A  64      30.708   4.323 -16.535  1.00  0.75           C  
ATOM    933  HA  PRO A  64      28.843   6.999 -16.613  1.00  0.75           H  
ATOM    934 1HB  PRO A  64      27.879   5.080 -14.889  1.00  0.75           H  
ATOM    935 2HB  PRO A  64      27.833   4.854 -16.646  1.00  0.75           H  
ATOM    936 1HG  PRO A  64      29.846   3.773 -14.598  1.00  0.75           H  
ATOM    937 2HG  PRO A  64      29.143   2.922 -15.968  1.00  0.75           H  
ATOM    938 1HD  PRO A  64      31.655   4.051 -16.058  1.00  0.75           H  
ATOM    939 2HD  PRO A  64      30.609   3.905 -17.510  1.00  0.75           H  
ATOM    940  N   LYS A  65      28.956   7.886 -14.250  1.00  0.73           N  
ATOM    941  CA  LYS A  65      29.044   8.393 -12.906  1.00  0.73           C  
ATOM    942  C   LYS A  65      27.631   8.859 -12.511  1.00  0.73           C  
ATOM    943  O   LYS A  65      26.871   9.294 -13.379  1.00  0.73           O  
ATOM    944  CB  LYS A  65      30.064   9.534 -12.856  1.00  0.73           C  
ATOM    945  CG  LYS A  65      30.332  10.123 -11.475  1.00  0.73           C  
ATOM    946  CD  LYS A  65      31.133  11.393 -11.589  1.00  0.73           C  
ATOM    947  CE  LYS A  65      30.281  12.471 -12.247  1.00  0.73           C  
ATOM    948  NZ  LYS A  65      30.950  13.791 -12.282  1.00  0.73           N  
ATOM    949  H   LYS A  65      28.378   8.368 -14.935  1.00  0.73           H  
ATOM    950  HA  LYS A  65      29.397   7.599 -12.263  1.00  0.73           H  
ATOM    951 1HB  LYS A  65      31.016   9.180 -13.254  1.00  0.73           H  
ATOM    952 2HB  LYS A  65      29.721  10.345 -13.507  1.00  0.73           H  
ATOM    953 1HG  LYS A  65      29.417  10.330 -10.972  1.00  0.73           H  
ATOM    954 2HG  LYS A  65      30.890   9.404 -10.879  1.00  0.73           H  
ATOM    955 1HD  LYS A  65      31.436  11.728 -10.598  1.00  0.73           H  
ATOM    956 2HD  LYS A  65      32.022  11.220 -12.192  1.00  0.73           H  
ATOM    957 1HE  LYS A  65      30.061  12.166 -13.269  1.00  0.73           H  
ATOM    958 2HE  LYS A  65      29.338  12.568 -11.700  1.00  0.73           H  
ATOM    959 1HZ  LYS A  65      30.307  14.440 -12.751  1.00  0.73           H  
ATOM    960 2HZ  LYS A  65      31.138  14.108 -11.348  1.00  0.73           H  
ATOM    961 3HZ  LYS A  65      31.806  13.733 -12.803  1.00  0.73           H  
ATOM    962  N   PRO A  66      27.172   8.623 -11.282  1.00  0.72           N  
ATOM    963  CA  PRO A  66      25.950   9.189 -10.750  1.00  0.72           C  
ATOM    964  C   PRO A  66      26.130  10.712 -10.723  1.00  0.72           C  
ATOM    965  O   PRO A  66      27.263  11.175 -10.665  1.00  0.72           O  
ATOM    966  CB  PRO A  66      25.879   8.578  -9.348  1.00  0.72           C  
ATOM    967  CG  PRO A  66      26.747   7.322  -9.406  1.00  0.72           C  
ATOM    968  CD  PRO A  66      27.816   7.611 -10.424  1.00  0.72           C  
ATOM    969  HA  PRO A  66      25.112   8.883 -11.389  1.00  0.72           H  
ATOM    970 1HB  PRO A  66      26.181   9.310  -8.605  1.00  0.72           H  
ATOM    971 2HB  PRO A  66      24.836   8.324  -9.117  1.00  0.72           H  
ATOM    972 1HG  PRO A  66      27.176   7.138  -8.413  1.00  0.72           H  
ATOM    973 2HG  PRO A  66      26.167   6.436  -9.644  1.00  0.72           H  
ATOM    974 1HD  PRO A  66      28.734   7.983  -9.976  1.00  0.72           H  
ATOM    975 2HD  PRO A  66      27.975   6.673 -10.977  1.00  0.72           H  
ATOM    976  N   PRO A  67      25.078  11.522 -10.779  1.00  0.70           N  
ATOM    977  CA  PRO A  67      25.163  12.963 -10.664  1.00  0.70           C  
ATOM    978  C   PRO A  67      25.547  13.247  -9.215  1.00  0.70           C  
ATOM    979  O   PRO A  67      25.227  12.427  -8.358  1.00  0.70           O  
ATOM    980  CB  PRO A  67      23.734  13.405 -11.010  1.00  0.70           C  
ATOM    981  CG  PRO A  67      22.887  12.203 -10.646  1.00  0.70           C  
ATOM    982  CD  PRO A  67      23.745  11.003 -11.008  1.00  0.70           C  
ATOM    983  HA  PRO A  67      25.895  13.328 -11.394  1.00  0.70           H  
ATOM    984 1HB  PRO A  67      23.462  14.311 -10.453  1.00  0.70           H  
ATOM    985 2HB  PRO A  67      23.666  13.662 -12.088  1.00  0.70           H  
ATOM    986 1HG  PRO A  67      22.657  12.233  -9.587  1.00  0.70           H  
ATOM    987 2HG  PRO A  67      21.927  12.228 -11.176  1.00  0.70           H  
ATOM    988 1HD  PRO A  67      23.528  10.169 -10.361  1.00  0.70           H  
ATOM    989 2HD  PRO A  67      23.617  10.747 -12.070  1.00  0.70           H  
ATOM    990  N   PRO A  68      26.146  14.403  -8.878  1.00  0.69           N  
ATOM    991  CA  PRO A  68      26.495  14.819  -7.517  1.00  0.69           C  
ATOM    992  C   PRO A  68      25.345  14.639  -6.535  1.00  0.69           C  
ATOM    993  O   PRO A  68      25.543  14.237  -5.382  1.00  0.69           O  
ATOM    994  CB  PRO A  68      26.823  16.302  -7.726  1.00  0.69           C  
ATOM    995  CG  PRO A  68      27.361  16.363  -9.139  1.00  0.69           C  
ATOM    996  CD  PRO A  68      26.511  15.381  -9.922  1.00  0.69           C  
ATOM    997  HA  PRO A  68      27.375  14.282  -7.171  1.00  0.69           H  
ATOM    998 1HB  PRO A  68      25.921  16.916  -7.584  1.00  0.69           H  
ATOM    999 2HB  PRO A  68      27.557  16.631  -6.975  1.00  0.69           H  
ATOM   1000 1HG  PRO A  68      27.276  17.389  -9.536  1.00  0.69           H  
ATOM   1001 2HG  PRO A  68      28.428  16.103  -9.155  1.00  0.69           H  
ATOM   1002 1HD  PRO A  68      25.619  15.874 -10.348  1.00  0.69           H  
ATOM   1003 2HD  PRO A  68      27.146  14.927 -10.698  1.00  0.69           H  
ATOM   1004  N   ALA A  69      24.130  14.874  -7.020  1.00  0.70           N  
ATOM   1005  CA  ALA A  69      22.929  14.721  -6.222  1.00  0.70           C  
ATOM   1006  C   ALA A  69      22.760  13.283  -5.735  1.00  0.70           C  
ATOM   1007  O   ALA A  69      22.286  13.037  -4.626  1.00  0.70           O  
ATOM   1008  CB  ALA A  69      21.744  15.134  -7.058  1.00  0.70           C  
ATOM   1009  H   ALA A  69      24.033  15.194  -7.972  1.00  0.70           H  
ATOM   1010  HA  ALA A  69      23.010  15.364  -5.347  1.00  0.70           H  
ATOM   1011 1HB  ALA A  69      20.835  15.031  -6.479  1.00  0.70           H  
ATOM   1012 2HB  ALA A  69      21.866  16.167  -7.378  1.00  0.70           H  
ATOM   1013 3HB  ALA A  69      21.690  14.498  -7.922  1.00  0.70           H  
ATOM   1014  N   ALA A  70      23.136  12.326  -6.579  1.00  0.71           N  
ATOM   1015  CA  ALA A  70      23.021  10.926  -6.235  1.00  0.71           C  
ATOM   1016  C   ALA A  70      24.282  10.455  -5.562  1.00  0.71           C  
ATOM   1017  O   ALA A  70      24.232   9.534  -4.763  1.00  0.71           O  
ATOM   1018  CB  ALA A  70      22.764  10.075  -7.438  1.00  0.71           C  
ATOM   1019  H   ALA A  70      23.574  12.570  -7.459  1.00  0.71           H  
ATOM   1020  HA  ALA A  70      22.193  10.814  -5.538  1.00  0.71           H  
ATOM   1021 1HB  ALA A  70      22.677   9.037  -7.134  1.00  0.71           H  
ATOM   1022 2HB  ALA A  70      21.851  10.385  -7.925  1.00  0.71           H  
ATOM   1023 3HB  ALA A  70      23.599  10.190  -8.108  1.00  0.71           H  
ATOM   1024  N   LEU A  71      25.424  11.077  -5.864  1.00  0.72           N  
ATOM   1025  CA  LEU A  71      26.658  10.597  -5.261  1.00  0.72           C  
ATOM   1026  C   LEU A  71      26.611  10.723  -3.749  1.00  0.72           C  
ATOM   1027  O   LEU A  71      26.957   9.784  -3.034  1.00  0.72           O  
ATOM   1028  CB  LEU A  71      27.873  11.375  -5.797  1.00  0.72           C  
ATOM   1029  CG  LEU A  71      28.229  11.083  -7.265  1.00  0.72           C  
ATOM   1030  CD1 LEU A  71      29.309  12.012  -7.781  1.00  0.72           C  
ATOM   1031  CD2 LEU A  71      28.706   9.683  -7.355  1.00  0.72           C  
ATOM   1032  H   LEU A  71      25.428  11.835  -6.544  1.00  0.72           H  
ATOM   1033  HA  LEU A  71      26.778   9.546  -5.517  1.00  0.72           H  
ATOM   1034 1HB  LEU A  71      27.667  12.436  -5.704  1.00  0.72           H  
ATOM   1035 2HB  LEU A  71      28.740  11.138  -5.182  1.00  0.72           H  
ATOM   1036  HG  LEU A  71      27.351  11.218  -7.881  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  71      29.518  11.756  -8.817  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  71      28.997  13.028  -7.734  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  71      30.207  11.886  -7.184  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  71      28.947   9.479  -8.381  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  71      29.595   9.561  -6.740  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  71      27.931   9.007  -7.007  1.00  0.72           H  
ATOM   1043  N   ASN A  72      26.087  11.835  -3.237  1.00  0.74           N  
ATOM   1044  CA  ASN A  72      26.031  11.957  -1.780  1.00  0.74           C  
ATOM   1045  C   ASN A  72      25.101  10.893  -1.185  1.00  0.74           C  
ATOM   1046  O   ASN A  72      25.404  10.275  -0.156  1.00  0.74           O  
ATOM   1047  CB  ASN A  72      25.572  13.342  -1.387  1.00  0.74           C  
ATOM   1048  CG  ASN A  72      26.618  14.396  -1.626  1.00  0.74           C  
ATOM   1049  OD1 ASN A  72      27.820  14.117  -1.722  1.00  0.74           O  
ATOM   1050  ND2 ASN A  72      26.174  15.623  -1.728  1.00  0.74           N  
ATOM   1051  H   ASN A  72      25.793  12.598  -3.857  1.00  0.74           H  
ATOM   1052  HA  ASN A  72      27.032  11.782  -1.376  1.00  0.74           H  
ATOM   1053 1HB  ASN A  72      24.676  13.600  -1.962  1.00  0.74           H  
ATOM   1054 2HB  ASN A  72      25.296  13.347  -0.334  1.00  0.74           H  
ATOM   1055 1HD2 ASN A  72      26.814  16.374  -1.890  1.00  0.74           H  
ATOM   1056 2HD2 ASN A  72      25.194  15.808  -1.648  1.00  0.74           H  
ATOM   1057  N   LEU A  73      23.986  10.654  -1.869  1.00  0.75           N  
ATOM   1058  CA  LEU A  73      23.012   9.666  -1.442  1.00  0.75           C  
ATOM   1059  C   LEU A  73      23.614   8.280  -1.437  1.00  0.75           C  
ATOM   1060  O   LEU A  73      23.514   7.568  -0.442  1.00  0.75           O  
ATOM   1061  CB  LEU A  73      21.809   9.668  -2.388  1.00  0.75           C  
ATOM   1062  CG  LEU A  73      20.764   8.609  -2.153  1.00  0.75           C  
ATOM   1063  CD1 LEU A  73      20.126   8.806  -0.813  1.00  0.75           C  
ATOM   1064  CD2 LEU A  73      19.762   8.642  -3.240  1.00  0.75           C  
ATOM   1065  H   LEU A  73      23.811  11.183  -2.714  1.00  0.75           H  
ATOM   1066  HA  LEU A  73      22.683   9.913  -0.435  1.00  0.75           H  
ATOM   1067 1HB  LEU A  73      21.323  10.644  -2.322  1.00  0.75           H  
ATOM   1068 2HB  LEU A  73      22.164   9.540  -3.400  1.00  0.75           H  
ATOM   1069  HG  LEU A  73      21.252   7.651  -2.162  1.00  0.75           H  
ATOM   1070 1HD1 LEU A  73      19.387   8.028  -0.635  1.00  0.75           H  
ATOM   1071 2HD1 LEU A  73      20.898   8.748  -0.072  1.00  0.75           H  
ATOM   1072 3HD1 LEU A  73      19.642   9.779  -0.772  1.00  0.75           H  
ATOM   1073 1HD2 LEU A  73      19.033   7.857  -3.075  1.00  0.75           H  
ATOM   1074 2HD2 LEU A  73      19.274   9.604  -3.233  1.00  0.75           H  
ATOM   1075 3HD2 LEU A  73      20.257   8.487  -4.199  1.00  0.75           H  
ATOM   1076  N   PHE A  74      24.257   7.915  -2.554  1.00  0.77           N  
ATOM   1077  CA  PHE A  74      24.823   6.591  -2.753  1.00  0.77           C  
ATOM   1078  C   PHE A  74      25.864   6.279  -1.693  1.00  0.77           C  
ATOM   1079  O   PHE A  74      25.843   5.206  -1.086  1.00  0.77           O  
ATOM   1080  CB  PHE A  74      25.404   6.458  -4.162  1.00  0.77           C  
ATOM   1081  CG  PHE A  74      24.332   6.321  -5.238  1.00  0.77           C  
ATOM   1082  CD1 PHE A  74      22.983   6.452  -4.917  1.00  0.77           C  
ATOM   1083  CD2 PHE A  74      24.667   6.047  -6.556  1.00  0.77           C  
ATOM   1084  CE1 PHE A  74      22.002   6.308  -5.882  1.00  0.77           C  
ATOM   1085  CE2 PHE A  74      23.686   5.902  -7.527  1.00  0.77           C  
ATOM   1086  CZ  PHE A  74      22.357   6.029  -7.188  1.00  0.77           C  
ATOM   1087  H   PHE A  74      24.323   8.582  -3.310  1.00  0.77           H  
ATOM   1088  HA  PHE A  74      24.038   5.868  -2.698  1.00  0.77           H  
ATOM   1089 1HB  PHE A  74      26.003   7.343  -4.387  1.00  0.77           H  
ATOM   1090 2HB  PHE A  74      26.058   5.591  -4.210  1.00  0.77           H  
ATOM   1091  HD1 PHE A  74      22.706   6.668  -3.889  1.00  0.77           H  
ATOM   1092  HD2 PHE A  74      25.716   5.938  -6.822  1.00  0.77           H  
ATOM   1093  HE1 PHE A  74      20.951   6.410  -5.611  1.00  0.77           H  
ATOM   1094  HE2 PHE A  74      23.963   5.679  -8.558  1.00  0.77           H  
ATOM   1095  HZ  PHE A  74      21.594   5.908  -7.951  1.00  0.77           H  
ATOM   1096  N   GLN A  75      26.695   7.266  -1.366  1.00  0.78           N  
ATOM   1097  CA  GLN A  75      27.724   7.096  -0.348  1.00  0.78           C  
ATOM   1098  C   GLN A  75      27.107   6.787   1.012  1.00  0.78           C  
ATOM   1099  O   GLN A  75      27.653   5.996   1.785  1.00  0.78           O  
ATOM   1100  CB  GLN A  75      28.574   8.362  -0.263  1.00  0.78           C  
ATOM   1101  CG  GLN A  75      29.471   8.588  -1.475  1.00  0.78           C  
ATOM   1102  CD  GLN A  75      30.142   9.953  -1.463  1.00  0.78           C  
ATOM   1103  OE1 GLN A  75      29.732  10.871  -0.744  1.00  0.78           O  
ATOM   1104  NE2 GLN A  75      31.186  10.098  -2.273  1.00  0.78           N  
ATOM   1105  H   GLN A  75      26.653   8.150  -1.877  1.00  0.78           H  
ATOM   1106  HA  GLN A  75      28.358   6.259  -0.633  1.00  0.78           H  
ATOM   1107 1HB  GLN A  75      27.913   9.229  -0.172  1.00  0.78           H  
ATOM   1108 2HB  GLN A  75      29.193   8.327   0.631  1.00  0.78           H  
ATOM   1109 1HG  GLN A  75      30.254   7.833  -1.464  1.00  0.78           H  
ATOM   1110 2HG  GLN A  75      28.886   8.490  -2.382  1.00  0.78           H  
ATOM   1111 1HE2 GLN A  75      31.669  10.973  -2.313  1.00  0.78           H  
ATOM   1112 2HE2 GLN A  75      31.487   9.333  -2.841  1.00  0.78           H  
ATOM   1113  N   ASN A  76      25.954   7.393   1.291  1.00  0.78           N  
ATOM   1114  CA  ASN A  76      25.260   7.199   2.552  1.00  0.78           C  
ATOM   1115  C   ASN A  76      24.095   6.197   2.488  1.00  0.78           C  
ATOM   1116  O   ASN A  76      23.297   6.127   3.423  1.00  0.78           O  
ATOM   1117  CB  ASN A  76      24.739   8.523   3.057  1.00  0.78           C  
ATOM   1118  CG  ASN A  76      25.807   9.484   3.451  1.00  0.78           C  
ATOM   1119  OD1 ASN A  76      26.838   9.109   4.027  1.00  0.78           O  
ATOM   1120  ND2 ASN A  76      25.580  10.743   3.162  1.00  0.78           N  
ATOM   1121  H   ASN A  76      25.560   8.056   0.617  1.00  0.78           H  
ATOM   1122  HA  ASN A  76      25.975   6.810   3.277  1.00  0.78           H  
ATOM   1123 1HB  ASN A  76      24.124   8.984   2.277  1.00  0.78           H  
ATOM   1124 2HB  ASN A  76      24.104   8.347   3.924  1.00  0.78           H  
ATOM   1125 1HD2 ASN A  76      26.253  11.442   3.402  1.00  0.78           H  
ATOM   1126 2HD2 ASN A  76      24.731  11.002   2.693  1.00  0.78           H  
ATOM   1127  N   LEU A  77      23.978   5.392   1.427  1.00  0.77           N  
ATOM   1128  CA  LEU A  77      22.848   4.460   1.401  1.00  0.77           C  
ATOM   1129  C   LEU A  77      22.843   3.416   2.502  1.00  0.77           C  
ATOM   1130  O   LEU A  77      21.782   3.061   2.988  1.00  0.77           O  
ATOM   1131  CB  LEU A  77      22.671   3.782   0.038  1.00  0.77           C  
ATOM   1132  CG  LEU A  77      22.103   4.696  -1.031  1.00  0.77           C  
ATOM   1133  CD1 LEU A  77      22.063   3.959  -2.370  1.00  0.77           C  
ATOM   1134  CD2 LEU A  77      20.731   5.228  -0.572  1.00  0.77           C  
ATOM   1135  H   LEU A  77      24.639   5.433   0.647  1.00  0.77           H  
ATOM   1136  HA  LEU A  77      21.951   5.060   1.544  1.00  0.77           H  
ATOM   1137 1HB  LEU A  77      23.653   3.455  -0.308  1.00  0.77           H  
ATOM   1138 2HB  LEU A  77      22.042   2.917   0.136  1.00  0.77           H  
ATOM   1139  HG  LEU A  77      22.713   5.510  -1.140  1.00  0.77           H  
ATOM   1140 1HD1 LEU A  77      21.668   4.616  -3.134  1.00  0.77           H  
ATOM   1141 2HD1 LEU A  77      23.069   3.662  -2.636  1.00  0.77           H  
ATOM   1142 3HD1 LEU A  77      21.454   3.089  -2.305  1.00  0.77           H  
ATOM   1143 1HD2 LEU A  77      20.328   5.878  -1.318  1.00  0.77           H  
ATOM   1144 2HD2 LEU A  77      20.058   4.462  -0.419  1.00  0.77           H  
ATOM   1145 3HD2 LEU A  77      20.857   5.777   0.363  1.00  0.77           H  
ATOM   1146  N   GLU A  78      23.988   2.951   2.966  1.00  0.77           N  
ATOM   1147  CA  GLU A  78      23.964   1.932   4.017  1.00  0.77           C  
ATOM   1148  C   GLU A  78      23.157   2.386   5.248  1.00  0.77           C  
ATOM   1149  O   GLU A  78      22.394   1.612   5.843  1.00  0.77           O  
ATOM   1150  CB  GLU A  78      25.394   1.574   4.428  1.00  0.77           C  
ATOM   1151  CG  GLU A  78      25.497   0.465   5.464  1.00  0.77           C  
ATOM   1152  CD  GLU A  78      26.921   0.068   5.771  1.00  0.77           C  
ATOM   1153  OE1 GLU A  78      27.819   0.651   5.209  1.00  0.77           O  
ATOM   1154  OE2 GLU A  78      27.108  -0.824   6.566  1.00  0.77           O  
ATOM   1155  H   GLU A  78      24.862   3.275   2.577  1.00  0.77           H  
ATOM   1156  HA  GLU A  78      23.478   1.046   3.621  1.00  0.77           H  
ATOM   1157 1HB  GLU A  78      25.959   1.268   3.549  1.00  0.77           H  
ATOM   1158 2HB  GLU A  78      25.883   2.459   4.838  1.00  0.77           H  
ATOM   1159 1HG  GLU A  78      25.023   0.808   6.384  1.00  0.77           H  
ATOM   1160 2HG  GLU A  78      24.949  -0.404   5.112  1.00  0.77           H  
ATOM   1161  N   GLU A  79      23.268   3.672   5.581  1.00  0.75           N  
ATOM   1162  CA  GLU A  79      22.634   4.242   6.763  1.00  0.75           C  
ATOM   1163  C   GLU A  79      21.149   4.543   6.554  1.00  0.75           C  
ATOM   1164  O   GLU A  79      20.463   5.011   7.473  1.00  0.75           O  
ATOM   1165  CB  GLU A  79      23.365   5.526   7.171  1.00  0.75           C  
ATOM   1166  CG  GLU A  79      24.802   5.308   7.650  1.00  0.75           C  
ATOM   1167  CD  GLU A  79      25.495   6.590   8.076  1.00  0.75           C  
ATOM   1168  OE1 GLU A  79      24.889   7.642   7.990  1.00  0.75           O  
ATOM   1169  OE2 GLU A  79      26.620   6.523   8.501  1.00  0.75           O  
ATOM   1170  H   GLU A  79      23.848   4.271   5.008  1.00  0.75           H  
ATOM   1171  HA  GLU A  79      22.722   3.520   7.574  1.00  0.75           H  
ATOM   1172 1HB  GLU A  79      23.393   6.209   6.317  1.00  0.75           H  
ATOM   1173 2HB  GLU A  79      22.811   6.022   7.968  1.00  0.75           H  
ATOM   1174 1HG  GLU A  79      24.791   4.616   8.492  1.00  0.75           H  
ATOM   1175 2HG  GLU A  79      25.370   4.843   6.842  1.00  0.75           H  
ATOM   1176  N   ALA A  80      20.658   4.293   5.343  1.00  0.74           N  
ATOM   1177  CA  ALA A  80      19.271   4.521   5.002  1.00  0.74           C  
ATOM   1178  C   ALA A  80      18.366   3.357   5.382  1.00  0.74           C  
ATOM   1179  O   ALA A  80      17.146   3.478   5.275  1.00  0.74           O  
ATOM   1180  CB  ALA A  80      19.159   4.812   3.527  1.00  0.74           C  
ATOM   1181  H   ALA A  80      21.261   3.908   4.620  1.00  0.74           H  
ATOM   1182  HA  ALA A  80      18.927   5.375   5.563  1.00  0.74           H  
ATOM   1183 1HB  ALA A  80      18.142   5.015   3.282  1.00  0.74           H  
ATOM   1184 2HB  ALA A  80      19.775   5.672   3.279  1.00  0.74           H  
ATOM   1185 3HB  ALA A  80      19.490   3.975   2.980  1.00  0.74           H  
ATOM   1186  N   GLY A  81      18.929   2.229   5.851  1.00  0.73           N  
ATOM   1187  CA  GLY A  81      18.056   1.111   6.249  1.00  0.73           C  
ATOM   1188  C   GLY A  81      17.625   0.206   5.088  1.00  0.73           C  
ATOM   1189  O   GLY A  81      16.450  -0.107   4.929  1.00  0.73           O  
ATOM   1190  H   GLY A  81      19.948   2.147   5.928  1.00  0.73           H  
ATOM   1191 1HA  GLY A  81      18.574   0.511   6.997  1.00  0.73           H  
ATOM   1192 2HA  GLY A  81      17.168   1.513   6.743  1.00  0.73           H  
ATOM   1193  N   TRP A  82      18.575  -0.213   4.270  1.00  0.71           N  
ATOM   1194  CA  TRP A  82      18.275  -1.034   3.098  1.00  0.71           C  
ATOM   1195  C   TRP A  82      17.970  -2.504   3.266  1.00  0.71           C  
ATOM   1196  O   TRP A  82      17.265  -3.085   2.435  1.00  0.71           O  
ATOM   1197  CB  TRP A  82      19.418  -0.947   2.156  1.00  0.71           C  
ATOM   1198  CG  TRP A  82      19.410   0.204   1.439  1.00  0.71           C  
ATOM   1199  CD1 TRP A  82      19.660   1.401   1.894  1.00  0.71           C  
ATOM   1200  CD2 TRP A  82      19.169   0.334   0.066  1.00  0.71           C  
ATOM   1201  NE1 TRP A  82      19.582   2.285   0.905  1.00  0.71           N  
ATOM   1202  CE2 TRP A  82      19.289   1.632  -0.233  1.00  0.71           C  
ATOM   1203  CE3 TRP A  82      18.872  -0.537  -0.907  1.00  0.71           C  
ATOM   1204  CZ2 TRP A  82      19.125   2.082  -1.492  1.00  0.71           C  
ATOM   1205  CZ3 TRP A  82      18.696  -0.082  -2.155  1.00  0.71           C  
ATOM   1206  CH2 TRP A  82      18.830   1.175  -2.447  1.00  0.71           C  
ATOM   1207  H   TRP A  82      19.529   0.064   4.449  1.00  0.71           H  
ATOM   1208  HA  TRP A  82      17.428  -0.577   2.637  1.00  0.71           H  
ATOM   1209 1HB  TRP A  82      20.331  -0.973   2.733  1.00  0.71           H  
ATOM   1210 2HB  TRP A  82      19.417  -1.802   1.479  1.00  0.71           H  
ATOM   1211  HD1 TRP A  82      19.886   1.627   2.931  1.00  0.71           H  
ATOM   1212  HE1 TRP A  82      19.721   3.277   1.022  1.00  0.71           H  
ATOM   1213  HE3 TRP A  82      18.781  -1.557  -0.687  1.00  0.71           H  
ATOM   1214  HZ2 TRP A  82      19.220   3.111  -1.765  1.00  0.71           H  
ATOM   1215  HZ3 TRP A  82      18.441  -0.774  -2.912  1.00  0.71           H  
ATOM   1216  HH2 TRP A  82      18.697   1.490  -3.476  1.00  0.71           H  
ATOM   1217  N   LYS A  83      18.526  -3.129   4.280  1.00  0.70           N  
ATOM   1218  CA  LYS A  83      18.330  -4.560   4.384  1.00  0.70           C  
ATOM   1219  C   LYS A  83      16.845  -4.884   4.425  1.00  0.70           C  
ATOM   1220  O   LYS A  83      16.108  -4.333   5.244  1.00  0.70           O  
ATOM   1221  CB  LYS A  83      19.046  -5.094   5.620  1.00  0.70           C  
ATOM   1222  CG  LYS A  83      18.988  -6.605   5.788  1.00  0.70           C  
ATOM   1223  CD  LYS A  83      19.803  -7.053   7.002  1.00  0.70           C  
ATOM   1224  CE  LYS A  83      19.766  -8.564   7.175  1.00  0.70           C  
ATOM   1225  NZ  LYS A  83      20.562  -9.005   8.356  1.00  0.70           N  
ATOM   1226  H   LYS A  83      19.084  -2.628   4.954  1.00  0.70           H  
ATOM   1227  HA  LYS A  83      18.759  -5.032   3.501  1.00  0.70           H  
ATOM   1228 1HB  LYS A  83      20.098  -4.806   5.572  1.00  0.70           H  
ATOM   1229 2HB  LYS A  83      18.619  -4.637   6.511  1.00  0.70           H  
ATOM   1230 1HG  LYS A  83      17.951  -6.915   5.918  1.00  0.70           H  
ATOM   1231 2HG  LYS A  83      19.379  -7.081   4.890  1.00  0.70           H  
ATOM   1232 1HD  LYS A  83      20.839  -6.735   6.878  1.00  0.70           H  
ATOM   1233 2HD  LYS A  83      19.402  -6.585   7.901  1.00  0.70           H  
ATOM   1234 1HE  LYS A  83      18.733  -8.883   7.306  1.00  0.70           H  
ATOM   1235 2HE  LYS A  83      20.171  -9.036   6.280  1.00  0.70           H  
ATOM   1236 1HZ  LYS A  83      20.514 -10.011   8.438  1.00  0.70           H  
ATOM   1237 2HZ  LYS A  83      21.525  -8.722   8.237  1.00  0.70           H  
ATOM   1238 3HZ  LYS A  83      20.188  -8.581   9.192  1.00  0.70           H  
ATOM   1239  N   GLY A  84      16.399  -5.781   3.548  1.00  0.69           N  
ATOM   1240  CA  GLY A  84      14.992  -6.176   3.515  1.00  0.69           C  
ATOM   1241  C   GLY A  84      14.067  -5.321   2.623  1.00  0.69           C  
ATOM   1242  O   GLY A  84      12.901  -5.679   2.440  1.00  0.69           O  
ATOM   1243  H   GLY A  84      17.050  -6.206   2.883  1.00  0.69           H  
ATOM   1244 1HA  GLY A  84      14.937  -7.211   3.182  1.00  0.69           H  
ATOM   1245 2HA  GLY A  84      14.606  -6.166   4.533  1.00  0.69           H  
ATOM   1246  N   LEU A  85      14.556  -4.219   2.054  1.00  0.69           N  
ATOM   1247  CA  LEU A  85      13.705  -3.384   1.196  1.00  0.69           C  
ATOM   1248  C   LEU A  85      13.437  -4.047  -0.129  1.00  0.69           C  
ATOM   1249  O   LEU A  85      14.264  -4.811  -0.627  1.00  0.69           O  
ATOM   1250  CB  LEU A  85      14.351  -2.053   0.823  1.00  0.69           C  
ATOM   1251  CG  LEU A  85      14.637  -1.067   1.842  1.00  0.69           C  
ATOM   1252  CD1 LEU A  85      15.397   0.002   1.150  1.00  0.69           C  
ATOM   1253  CD2 LEU A  85      13.356  -0.518   2.453  1.00  0.69           C  
ATOM   1254  H   LEU A  85      15.522  -3.936   2.236  1.00  0.69           H  
ATOM   1255  HA  LEU A  85      12.756  -3.206   1.703  1.00  0.69           H  
ATOM   1256 1HB  LEU A  85      15.305  -2.278   0.345  1.00  0.69           H  
ATOM   1257 2HB  LEU A  85      13.713  -1.567   0.079  1.00  0.69           H  
ATOM   1258  HG  LEU A  85      15.248  -1.502   2.625  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  85      15.659   0.755   1.868  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  85      16.296  -0.418   0.711  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  85      14.791   0.419   0.368  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  85      13.606   0.243   3.199  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  85      12.732  -0.072   1.677  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  85      12.806  -1.326   2.934  1.00  0.69           H  
ATOM   1265  N   LYS A  86      12.304  -3.729  -0.730  1.00  0.68           N  
ATOM   1266  CA  LYS A  86      12.034  -4.165  -2.084  1.00  0.68           C  
ATOM   1267  C   LYS A  86      12.460  -2.988  -2.948  1.00  0.68           C  
ATOM   1268  O   LYS A  86      12.033  -1.866  -2.664  1.00  0.68           O  
ATOM   1269  CB  LYS A  86      10.545  -4.404  -2.201  1.00  0.68           C  
ATOM   1270  CG  LYS A  86      10.010  -5.478  -1.266  1.00  0.68           C  
ATOM   1271  CD  LYS A  86       8.499  -5.350  -1.119  1.00  0.68           C  
ATOM   1272  CE  LYS A  86       7.878  -6.540  -0.354  1.00  0.68           C  
ATOM   1273  NZ  LYS A  86       8.334  -6.616   1.067  1.00  0.68           N  
ATOM   1274  H   LYS A  86      11.600  -3.140  -0.276  1.00  0.68           H  
ATOM   1275  HA  LYS A  86      12.620  -5.050  -2.337  1.00  0.68           H  
ATOM   1276 1HB  LYS A  86      10.010  -3.489  -2.011  1.00  0.68           H  
ATOM   1277 2HB  LYS A  86      10.306  -4.698  -3.204  1.00  0.68           H  
ATOM   1278 1HG  LYS A  86      10.256  -6.463  -1.659  1.00  0.68           H  
ATOM   1279 2HG  LYS A  86      10.473  -5.368  -0.285  1.00  0.68           H  
ATOM   1280 1HD  LYS A  86       8.301  -4.449  -0.534  1.00  0.68           H  
ATOM   1281 2HD  LYS A  86       8.033  -5.209  -2.083  1.00  0.68           H  
ATOM   1282 1HE  LYS A  86       6.793  -6.437  -0.372  1.00  0.68           H  
ATOM   1283 2HE  LYS A  86       8.153  -7.467  -0.853  1.00  0.68           H  
ATOM   1284 1HZ  LYS A  86       7.901  -7.407   1.520  1.00  0.68           H  
ATOM   1285 2HZ  LYS A  86       9.338  -6.726   1.087  1.00  0.68           H  
ATOM   1286 3HZ  LYS A  86       8.083  -5.770   1.558  1.00  0.68           H  
ATOM   1287  N   VAL A  87      13.329  -3.189  -3.932  1.00  0.67           N  
ATOM   1288  CA  VAL A  87      13.744  -2.016  -4.689  1.00  0.67           C  
ATOM   1289  C   VAL A  87      13.739  -2.184  -6.190  1.00  0.67           C  
ATOM   1290  O   VAL A  87      13.919  -3.278  -6.736  1.00  0.67           O  
ATOM   1291  CB  VAL A  87      15.160  -1.583  -4.277  1.00  0.67           C  
ATOM   1292  CG1 VAL A  87      15.199  -1.235  -2.776  1.00  0.67           C  
ATOM   1293  CG2 VAL A  87      16.108  -2.637  -4.595  1.00  0.67           C  
ATOM   1294  H   VAL A  87      13.692  -4.121  -4.123  1.00  0.67           H  
ATOM   1295  HA  VAL A  87      13.063  -1.204  -4.456  1.00  0.67           H  
ATOM   1296  HB  VAL A  87      15.417  -0.673  -4.828  1.00  0.67           H  
ATOM   1297 1HG1 VAL A  87      16.167  -0.905  -2.501  1.00  0.67           H  
ATOM   1298 2HG1 VAL A  87      14.490  -0.462  -2.575  1.00  0.67           H  
ATOM   1299 3HG1 VAL A  87      14.951  -2.109  -2.190  1.00  0.67           H  
ATOM   1300 1HG2 VAL A  87      17.075  -2.307  -4.330  1.00  0.67           H  
ATOM   1301 2HG2 VAL A  87      15.859  -3.546  -4.044  1.00  0.67           H  
ATOM   1302 3HG2 VAL A  87      16.056  -2.820  -5.662  1.00  0.67           H  
ATOM   1303  N   VAL A  88      13.545  -1.063  -6.863  1.00  0.66           N  
ATOM   1304  CA  VAL A  88      13.655  -0.989  -8.306  1.00  0.66           C  
ATOM   1305  C   VAL A  88      14.386   0.272  -8.717  1.00  0.66           C  
ATOM   1306  O   VAL A  88      14.463   1.243  -7.964  1.00  0.66           O  
ATOM   1307  CB  VAL A  88      12.301  -1.082  -8.983  1.00  0.66           C  
ATOM   1308  CG1 VAL A  88      11.688  -2.429  -8.663  1.00  0.66           C  
ATOM   1309  CG2 VAL A  88      11.514   0.008  -8.544  1.00  0.66           C  
ATOM   1310  H   VAL A  88      13.347  -0.214  -6.328  1.00  0.66           H  
ATOM   1311  HA  VAL A  88      14.243  -1.841  -8.649  1.00  0.66           H  
ATOM   1312  HB  VAL A  88      12.434  -1.037 -10.068  1.00  0.66           H  
ATOM   1313 1HG1 VAL A  88      10.778  -2.567  -9.139  1.00  0.66           H  
ATOM   1314 2HG1 VAL A  88      12.377  -3.162  -9.011  1.00  0.66           H  
ATOM   1315 3HG1 VAL A  88      11.532  -2.543  -7.605  1.00  0.66           H  
ATOM   1316 1HG2 VAL A  88      10.553  -0.001  -9.003  1.00  0.66           H  
ATOM   1317 2HG2 VAL A  88      11.405  -0.045  -7.460  1.00  0.66           H  
ATOM   1318 3HG2 VAL A  88      12.029   0.915  -8.816  1.00  0.66           H  
ATOM   1319  N   LEU A  89      14.949   0.241  -9.895  1.00  0.65           N  
ATOM   1320  CA  LEU A  89      15.700   1.367 -10.402  1.00  0.65           C  
ATOM   1321  C   LEU A  89      15.285   1.798 -11.796  1.00  0.65           C  
ATOM   1322  O   LEU A  89      14.582   1.078 -12.497  1.00  0.65           O  
ATOM   1323  CB  LEU A  89      17.186   1.033 -10.316  1.00  0.65           C  
ATOM   1324  CG  LEU A  89      17.732   0.952  -8.842  1.00  0.65           C  
ATOM   1325  CD1 LEU A  89      17.781  -0.483  -8.292  1.00  0.65           C  
ATOM   1326  CD2 LEU A  89      19.079   1.583  -8.822  1.00  0.65           C  
ATOM   1327  H   LEU A  89      14.855  -0.589 -10.465  1.00  0.65           H  
ATOM   1328  HA  LEU A  89      15.526   2.216  -9.744  1.00  0.65           H  
ATOM   1329 1HB  LEU A  89      17.371   0.079 -10.803  1.00  0.65           H  
ATOM   1330 2HB  LEU A  89      17.749   1.801 -10.837  1.00  0.65           H  
ATOM   1331  HG  LEU A  89      17.065   1.490  -8.200  1.00  0.65           H  
ATOM   1332 1HD1 LEU A  89      18.158  -0.466  -7.268  1.00  0.65           H  
ATOM   1333 2HD1 LEU A  89      16.808  -0.947  -8.300  1.00  0.65           H  
ATOM   1334 3HD1 LEU A  89      18.433  -1.033  -8.888  1.00  0.65           H  
ATOM   1335 1HD2 LEU A  89      19.457   1.572  -7.801  1.00  0.65           H  
ATOM   1336 2HD2 LEU A  89      19.747   1.021  -9.474  1.00  0.65           H  
ATOM   1337 3HD2 LEU A  89      19.010   2.611  -9.178  1.00  0.65           H  
ATOM   1338  N   GLY A  90      15.678   2.990 -12.177  1.00  0.65           N  
ATOM   1339  CA  GLY A  90      15.436   3.467 -13.523  1.00  0.65           C  
ATOM   1340  C   GLY A  90      16.023   4.848 -13.709  1.00  0.65           C  
ATOM   1341  O   GLY A  90      16.564   5.425 -12.768  1.00  0.65           O  
ATOM   1342  H   GLY A  90      16.170   3.589 -11.515  1.00  0.65           H  
ATOM   1343 1HA  GLY A  90      15.883   2.778 -14.238  1.00  0.65           H  
ATOM   1344 2HA  GLY A  90      14.368   3.494 -13.718  1.00  0.65           H  
ATOM   1345  N   GLY A  91      15.918   5.377 -14.911  1.00  0.66           N  
ATOM   1346  CA  GLY A  91      16.465   6.697 -15.177  1.00  0.66           C  
ATOM   1347  C   GLY A  91      16.739   6.942 -16.646  1.00  0.66           C  
ATOM   1348  O   GLY A  91      16.367   6.136 -17.506  1.00  0.66           O  
ATOM   1349  H   GLY A  91      15.454   4.828 -15.634  1.00  0.66           H  
ATOM   1350 1HA  GLY A  91      15.763   7.433 -14.819  1.00  0.66           H  
ATOM   1351 2HA  GLY A  91      17.378   6.839 -14.605  1.00  0.66           H  
ATOM   1352  N   VAL A  92      17.378   8.072 -16.919  1.00  0.67           N  
ATOM   1353  CA  VAL A  92      17.665   8.469 -18.282  1.00  0.67           C  
ATOM   1354  C   VAL A  92      19.161   8.461 -18.570  1.00  0.67           C  
ATOM   1355  O   VAL A  92      19.955   9.116 -17.884  1.00  0.67           O  
ATOM   1356  CB  VAL A  92      17.125   9.877 -18.525  1.00  0.67           C  
ATOM   1357  CG1 VAL A  92      17.421  10.305 -19.937  1.00  0.67           C  
ATOM   1358  CG2 VAL A  92      15.653   9.917 -18.228  1.00  0.67           C  
ATOM   1359  H   VAL A  92      17.650   8.681 -16.156  1.00  0.67           H  
ATOM   1360  HA  VAL A  92      17.173   7.777 -18.965  1.00  0.67           H  
ATOM   1361  HB  VAL A  92      17.639  10.572 -17.857  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  92      17.046  11.316 -20.099  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  92      18.495  10.284 -20.121  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  92      16.929   9.617 -20.615  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  92      15.306  10.924 -18.376  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  92      15.136   9.247 -18.890  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  92      15.472   9.626 -17.197  1.00  0.67           H  
ATOM   1368  N   GLY A  93      19.528   7.709 -19.586  1.00  0.69           N  
ATOM   1369  CA  GLY A  93      20.893   7.596 -20.041  1.00  0.69           C  
ATOM   1370  C   GLY A  93      20.933   8.091 -21.469  1.00  0.69           C  
ATOM   1371  O   GLY A  93      20.188   8.992 -21.846  1.00  0.69           O  
ATOM   1372  H   GLY A  93      18.811   7.201 -20.098  1.00  0.69           H  
ATOM   1373 1HA  GLY A  93      21.551   8.197 -19.418  1.00  0.69           H  
ATOM   1374 2HA  GLY A  93      21.229   6.559 -19.987  1.00  0.69           H  
ATOM   1375  N   ASP A  94      21.829   7.518 -22.239  1.00  0.71           N  
ATOM   1376  CA  ASP A  94      22.023   7.838 -23.645  1.00  0.71           C  
ATOM   1377  C   ASP A  94      22.825   6.735 -24.286  1.00  0.71           C  
ATOM   1378  O   ASP A  94      24.011   6.598 -24.007  1.00  0.71           O  
ATOM   1379  CB  ASP A  94      22.707   9.200 -23.821  1.00  0.71           C  
ATOM   1380  CG  ASP A  94      22.902   9.673 -25.297  1.00  0.71           C  
ATOM   1381  OD1 ASP A  94      23.138   8.846 -26.185  1.00  0.71           O  
ATOM   1382  OD2 ASP A  94      22.856  10.863 -25.515  1.00  0.71           O  
ATOM   1383  H   ASP A  94      22.405   6.798 -21.824  1.00  0.71           H  
ATOM   1384  HA  ASP A  94      21.045   7.878 -24.133  1.00  0.71           H  
ATOM   1385 1HB  ASP A  94      22.113   9.962 -23.311  1.00  0.71           H  
ATOM   1386 2HB  ASP A  94      23.653   9.180 -23.338  1.00  0.71           H  
ATOM   1387  N   GLY A  95      22.212   5.961 -25.175  1.00  0.73           N  
ATOM   1388  CA  GLY A  95      22.879   4.815 -25.790  1.00  0.73           C  
ATOM   1389  C   GLY A  95      24.233   5.104 -26.460  1.00  0.73           C  
ATOM   1390  O   GLY A  95      24.978   4.163 -26.739  1.00  0.73           O  
ATOM   1391  H   GLY A  95      21.208   6.080 -25.360  1.00  0.73           H  
ATOM   1392 1HA  GLY A  95      23.020   4.046 -25.034  1.00  0.73           H  
ATOM   1393 2HA  GLY A  95      22.200   4.387 -26.527  1.00  0.73           H  
ATOM   1394  N   SER A  96      24.562   6.375 -26.753  1.00  0.74           N  
ATOM   1395  CA  SER A  96      25.860   6.682 -27.361  1.00  0.74           C  
ATOM   1396  C   SER A  96      27.000   6.740 -26.322  1.00  0.74           C  
ATOM   1397  O   SER A  96      28.174   6.824 -26.688  1.00  0.74           O  
ATOM   1398  CB  SER A  96      25.806   7.979 -28.144  1.00  0.74           C  
ATOM   1399  OG  SER A  96      25.652   9.088 -27.308  1.00  0.74           O  
ATOM   1400  H   SER A  96      23.925   7.148 -26.513  1.00  0.74           H  
ATOM   1401  HA  SER A  96      26.097   5.884 -28.064  1.00  0.74           H  
ATOM   1402 1HB  SER A  96      26.720   8.085 -28.725  1.00  0.74           H  
ATOM   1403 2HB  SER A  96      24.975   7.940 -28.845  1.00  0.74           H  
ATOM   1404  HG  SER A  96      24.740   9.020 -26.931  1.00  0.74           H  
ATOM   1405  N   MET A  97      26.651   6.720 -25.030  1.00  0.75           N  
ATOM   1406  CA  MET A  97      27.625   6.771 -23.935  1.00  0.75           C  
ATOM   1407  C   MET A  97      28.201   5.407 -23.666  1.00  0.75           C  
ATOM   1408  O   MET A  97      27.483   4.399 -23.706  1.00  0.75           O  
ATOM   1409  CB  MET A  97      26.964   7.213 -22.638  1.00  0.75           C  
ATOM   1410  CG  MET A  97      26.481   8.621 -22.568  1.00  0.75           C  
ATOM   1411  SD  MET A  97      25.633   8.934 -20.987  1.00  0.75           S  
ATOM   1412  CE  MET A  97      25.351  10.680 -21.046  1.00  0.75           C  
ATOM   1413  H   MET A  97      25.664   6.653 -24.794  1.00  0.75           H  
ATOM   1414  HA  MET A  97      28.439   7.446 -24.202  1.00  0.75           H  
ATOM   1415 1HB  MET A  97      26.109   6.578 -22.444  1.00  0.75           H  
ATOM   1416 2HB  MET A  97      27.669   7.067 -21.811  1.00  0.75           H  
ATOM   1417 1HG  MET A  97      27.326   9.296 -22.642  1.00  0.75           H  
ATOM   1418 2HG  MET A  97      25.814   8.819 -23.394  1.00  0.75           H  
ATOM   1419 1HE  MET A  97      24.838  10.995 -20.139  1.00  0.75           H  
ATOM   1420 2HE  MET A  97      26.312  11.196 -21.120  1.00  0.75           H  
ATOM   1421 3HE  MET A  97      24.738  10.923 -21.914  1.00  0.75           H  
ATOM   1422  N   LYS A  98      29.473   5.346 -23.313  1.00  0.75           N  
ATOM   1423  CA  LYS A  98      29.992   4.049 -22.961  1.00  0.75           C  
ATOM   1424  C   LYS A  98      29.281   3.677 -21.684  1.00  0.75           C  
ATOM   1425  O   LYS A  98      29.091   4.522 -20.811  1.00  0.75           O  
ATOM   1426  CB  LYS A  98      31.510   4.057 -22.776  1.00  0.75           C  
ATOM   1427  CG  LYS A  98      32.305   4.370 -24.047  1.00  0.75           C  
ATOM   1428  CD  LYS A  98      33.818   4.223 -23.819  1.00  0.75           C  
ATOM   1429  CE  LYS A  98      34.620   4.663 -25.045  1.00  0.75           C  
ATOM   1430  NZ  LYS A  98      34.489   6.147 -25.309  1.00  0.75           N  
ATOM   1431  H   LYS A  98      30.067   6.174 -23.255  1.00  0.75           H  
ATOM   1432  HA  LYS A  98      29.729   3.325 -23.732  1.00  0.75           H  
ATOM   1433 1HB  LYS A  98      31.777   4.792 -22.023  1.00  0.75           H  
ATOM   1434 2HB  LYS A  98      31.836   3.087 -22.411  1.00  0.75           H  
ATOM   1435 1HG  LYS A  98      31.993   3.700 -24.846  1.00  0.75           H  
ATOM   1436 2HG  LYS A  98      32.094   5.398 -24.353  1.00  0.75           H  
ATOM   1437 1HD  LYS A  98      34.132   4.797 -22.961  1.00  0.75           H  
ATOM   1438 2HD  LYS A  98      34.042   3.177 -23.620  1.00  0.75           H  
ATOM   1439 1HE  LYS A  98      35.670   4.426 -24.887  1.00  0.75           H  
ATOM   1440 2HE  LYS A  98      34.261   4.119 -25.917  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  98      35.025   6.398 -26.118  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  98      33.522   6.378 -25.464  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  98      34.831   6.714 -24.508  1.00  0.75           H  
ATOM   1444  N   TYR A  99      28.862   2.431 -21.589  1.00  0.75           N  
ATOM   1445  CA  TYR A  99      28.163   1.903 -20.424  1.00  0.75           C  
ATOM   1446  C   TYR A  99      26.762   2.493 -20.179  1.00  0.75           C  
ATOM   1447  O   TYR A  99      26.145   2.153 -19.171  1.00  0.75           O  
ATOM   1448  CB  TYR A  99      29.030   2.084 -19.179  1.00  0.75           C  
ATOM   1449  CG  TYR A  99      30.425   1.479 -19.338  1.00  0.75           C  
ATOM   1450  CD1 TYR A  99      31.544   2.289 -19.549  1.00  0.75           C  
ATOM   1451  CD2 TYR A  99      30.579   0.107 -19.274  1.00  0.75           C  
ATOM   1452  CE1 TYR A  99      32.787   1.721 -19.697  1.00  0.75           C  
ATOM   1453  CE2 TYR A  99      31.829  -0.458 -19.420  1.00  0.75           C  
ATOM   1454  CZ  TYR A  99      32.929   0.343 -19.631  1.00  0.75           C  
ATOM   1455  OH  TYR A  99      34.171  -0.232 -19.781  1.00  0.75           O  
ATOM   1456  H   TYR A  99      29.038   1.808 -22.363  1.00  0.75           H  
ATOM   1457  HA  TYR A  99      28.030   0.834 -20.582  1.00  0.75           H  
ATOM   1458 1HB  TYR A  99      29.113   3.121 -18.921  1.00  0.75           H  
ATOM   1459 2HB  TYR A  99      28.547   1.591 -18.338  1.00  0.75           H  
ATOM   1460  HD1 TYR A  99      31.437   3.375 -19.609  1.00  0.75           H  
ATOM   1461  HD2 TYR A  99      29.712  -0.532 -19.109  1.00  0.75           H  
ATOM   1462  HE1 TYR A  99      33.652   2.355 -19.870  1.00  0.75           H  
ATOM   1463  HE2 TYR A  99      31.946  -1.541 -19.370  1.00  0.75           H  
ATOM   1464  HH  TYR A  99      34.074  -1.183 -19.871  1.00  0.75           H  
ATOM   1465  N   TYR A 100      26.225   3.292 -21.120  1.00  0.74           N  
ATOM   1466  CA  TYR A 100      24.834   3.797 -21.130  1.00  0.74           C  
ATOM   1467  C   TYR A 100      24.086   4.113 -19.816  1.00  0.74           C  
ATOM   1468  O   TYR A 100      23.668   5.253 -19.580  1.00  0.74           O  
ATOM   1469  CB  TYR A 100      24.048   2.770 -21.937  1.00  0.74           C  
ATOM   1470  CG  TYR A 100      22.563   2.881 -22.037  1.00  0.74           C  
ATOM   1471  CD1 TYR A 100      21.981   4.042 -22.364  1.00  0.74           C  
ATOM   1472  CD2 TYR A 100      21.800   1.737 -21.890  1.00  0.74           C  
ATOM   1473  CE1 TYR A 100      20.621   4.115 -22.562  1.00  0.74           C  
ATOM   1474  CE2 TYR A 100      20.449   1.785 -22.084  1.00  0.74           C  
ATOM   1475  CZ  TYR A 100      19.858   2.971 -22.434  1.00  0.74           C  
ATOM   1476  OH  TYR A 100      18.514   3.015 -22.669  1.00  0.74           O  
ATOM   1477  H   TYR A 100      26.803   3.563 -21.919  1.00  0.74           H  
ATOM   1478  HA  TYR A 100      24.853   4.724 -21.705  1.00  0.74           H  
ATOM   1479 1HB  TYR A 100      24.439   2.779 -22.958  1.00  0.74           H  
ATOM   1480 2HB  TYR A 100      24.267   1.782 -21.534  1.00  0.74           H  
ATOM   1481  HD1 TYR A 100      22.604   4.899 -22.477  1.00  0.74           H  
ATOM   1482  HD2 TYR A 100      22.281   0.791 -21.637  1.00  0.74           H  
ATOM   1483  HE1 TYR A 100      20.152   5.062 -22.841  1.00  0.74           H  
ATOM   1484  HE2 TYR A 100      19.847   0.882 -21.982  1.00  0.74           H  
ATOM   1485  HH  TYR A 100      18.329   3.732 -23.300  1.00  0.74           H  
ATOM   1486  N   ASN A 101      23.842   3.083 -19.018  1.00  0.74           N  
ATOM   1487  CA  ASN A 101      23.044   3.122 -17.797  1.00  0.74           C  
ATOM   1488  C   ASN A 101      23.762   2.469 -16.619  1.00  0.74           C  
ATOM   1489  O   ASN A 101      23.136   2.060 -15.630  1.00  0.74           O  
ATOM   1490  CB  ASN A 101      21.705   2.482 -18.058  1.00  0.74           C  
ATOM   1491  CG  ASN A 101      21.834   1.024 -18.443  1.00  0.74           C  
ATOM   1492  OD1 ASN A 101      22.910   0.545 -18.812  1.00  0.74           O  
ATOM   1493  ND2 ASN A 101      20.759   0.312 -18.364  1.00  0.74           N  
ATOM   1494  H   ASN A 101      24.292   2.215 -19.265  1.00  0.74           H  
ATOM   1495  HA  ASN A 101      22.869   4.157 -17.526  1.00  0.74           H  
ATOM   1496 1HB  ASN A 101      21.090   2.556 -17.166  1.00  0.74           H  
ATOM   1497 2HB  ASN A 101      21.197   3.020 -18.859  1.00  0.74           H  
ATOM   1498 1HD2 ASN A 101      20.772  -0.656 -18.609  1.00  0.74           H  
ATOM   1499 2HD2 ASN A 101      19.911   0.738 -18.060  1.00  0.74           H  
ATOM   1500  N   GLY A 102      25.090   2.468 -16.683  1.00  0.74           N  
ATOM   1501  CA  GLY A 102      25.951   1.898 -15.651  1.00  0.74           C  
ATOM   1502  C   GLY A 102      25.654   2.431 -14.246  1.00  0.74           C  
ATOM   1503  O   GLY A 102      25.849   1.722 -13.264  1.00  0.74           O  
ATOM   1504  H   GLY A 102      25.516   2.799 -17.546  1.00  0.74           H  
ATOM   1505 1HA  GLY A 102      25.845   0.816 -15.662  1.00  0.74           H  
ATOM   1506 2HA  GLY A 102      26.986   2.105 -15.907  1.00  0.74           H  
ATOM   1507  N   VAL A 103      25.153   3.660 -14.141  1.00  0.74           N  
ATOM   1508  CA  VAL A 103      24.802   4.253 -12.851  1.00  0.74           C  
ATOM   1509  C   VAL A 103      23.720   3.463 -12.153  1.00  0.74           C  
ATOM   1510  O   VAL A 103      23.712   3.319 -10.928  1.00  0.74           O  
ATOM   1511  CB  VAL A 103      24.292   5.679 -13.028  1.00  0.74           C  
ATOM   1512  CG1 VAL A 103      23.735   6.205 -11.748  1.00  0.74           C  
ATOM   1513  CG2 VAL A 103      25.415   6.515 -13.476  1.00  0.74           C  
ATOM   1514  H   VAL A 103      25.010   4.193 -14.988  1.00  0.74           H  
ATOM   1515  HA  VAL A 103      25.694   4.266 -12.222  1.00  0.74           H  
ATOM   1516  HB  VAL A 103      23.489   5.705 -13.769  1.00  0.74           H  
ATOM   1517 1HG1 VAL A 103      23.408   7.211 -11.925  1.00  0.74           H  
ATOM   1518 2HG1 VAL A 103      22.895   5.591 -11.424  1.00  0.74           H  
ATOM   1519 3HG1 VAL A 103      24.489   6.197 -11.002  1.00  0.74           H  
ATOM   1520 1HG2 VAL A 103      25.074   7.532 -13.585  1.00  0.74           H  
ATOM   1521 2HG2 VAL A 103      26.191   6.470 -12.734  1.00  0.74           H  
ATOM   1522 3HG2 VAL A 103      25.796   6.149 -14.420  1.00  0.74           H  
ATOM   1523  N   LEU A 104      22.753   3.029 -12.934  1.00  0.74           N  
ATOM   1524  CA  LEU A 104      21.621   2.317 -12.414  1.00  0.74           C  
ATOM   1525  C   LEU A 104      22.025   0.897 -12.134  1.00  0.74           C  
ATOM   1526  O   LEU A 104      21.603   0.324 -11.132  1.00  0.74           O  
ATOM   1527  CB  LEU A 104      20.509   2.457 -13.420  1.00  0.74           C  
ATOM   1528  CG  LEU A 104      20.088   3.894 -13.524  1.00  0.74           C  
ATOM   1529  CD1 LEU A 104      19.188   4.067 -14.637  1.00  0.74           C  
ATOM   1530  CD2 LEU A 104      19.427   4.289 -12.223  1.00  0.74           C  
ATOM   1531  H   LEU A 104      22.837   3.136 -13.940  1.00  0.74           H  
ATOM   1532  HA  LEU A 104      21.310   2.781 -11.481  1.00  0.74           H  
ATOM   1533 1HB  LEU A 104      20.853   2.115 -14.397  1.00  0.74           H  
ATOM   1534 2HB  LEU A 104      19.653   1.858 -13.107  1.00  0.74           H  
ATOM   1535  HG  LEU A 104      20.958   4.531 -13.696  1.00  0.74           H  
ATOM   1536 1HD1 LEU A 104      18.896   5.104 -14.695  1.00  0.74           H  
ATOM   1537 2HD1 LEU A 104      19.697   3.788 -15.544  1.00  0.74           H  
ATOM   1538 3HD1 LEU A 104      18.324   3.446 -14.482  1.00  0.74           H  
ATOM   1539 1HD2 LEU A 104      19.118   5.320 -12.290  1.00  0.74           H  
ATOM   1540 2HD2 LEU A 104      18.556   3.668 -12.051  1.00  0.74           H  
ATOM   1541 3HD2 LEU A 104      20.126   4.169 -11.398  1.00  0.74           H  
ATOM   1542  N   LYS A 105      22.906   0.348 -12.970  1.00  0.74           N  
ATOM   1543  CA  LYS A 105      23.389  -0.999 -12.709  1.00  0.74           C  
ATOM   1544  C   LYS A 105      24.173  -0.979 -11.397  1.00  0.74           C  
ATOM   1545  O   LYS A 105      24.066  -1.899 -10.581  1.00  0.74           O  
ATOM   1546  CB  LYS A 105      24.266  -1.508 -13.845  1.00  0.74           C  
ATOM   1547  CG  LYS A 105      23.528  -1.811 -15.143  1.00  0.74           C  
ATOM   1548  CD  LYS A 105      24.495  -2.312 -16.210  1.00  0.74           C  
ATOM   1549  CE  LYS A 105      23.774  -2.675 -17.492  1.00  0.74           C  
ATOM   1550  NZ  LYS A 105      24.719  -3.129 -18.548  1.00  0.74           N  
ATOM   1551  H   LYS A 105      23.209   0.870 -13.795  1.00  0.74           H  
ATOM   1552  HA  LYS A 105      22.536  -1.668 -12.592  1.00  0.74           H  
ATOM   1553 1HB  LYS A 105      25.037  -0.774 -14.056  1.00  0.74           H  
ATOM   1554 2HB  LYS A 105      24.769  -2.421 -13.529  1.00  0.74           H  
ATOM   1555 1HG  LYS A 105      22.758  -2.560 -14.967  1.00  0.74           H  
ATOM   1556 2HG  LYS A 105      23.050  -0.893 -15.502  1.00  0.74           H  
ATOM   1557 1HD  LYS A 105      25.223  -1.530 -16.431  1.00  0.74           H  
ATOM   1558 2HD  LYS A 105      25.027  -3.188 -15.841  1.00  0.74           H  
ATOM   1559 1HE  LYS A 105      23.062  -3.473 -17.288  1.00  0.74           H  
ATOM   1560 2HE  LYS A 105      23.234  -1.807 -17.851  1.00  0.74           H  
ATOM   1561 1HZ  LYS A 105      24.203  -3.358 -19.385  1.00  0.74           H  
ATOM   1562 2HZ  LYS A 105      25.375  -2.388 -18.750  1.00  0.74           H  
ATOM   1563 3HZ  LYS A 105      25.219  -3.943 -18.226  1.00  0.74           H  
ATOM   1564  N   ALA A 106      24.946   0.094 -11.181  1.00  0.75           N  
ATOM   1565  CA  ALA A 106      25.680   0.262  -9.942  1.00  0.75           C  
ATOM   1566  C   ALA A 106      24.700   0.357  -8.784  1.00  0.75           C  
ATOM   1567  O   ALA A 106      24.918  -0.254  -7.741  1.00  0.75           O  
ATOM   1568  CB  ALA A 106      26.554   1.502 -10.000  1.00  0.75           C  
ATOM   1569  H   ALA A 106      25.039   0.804 -11.902  1.00  0.75           H  
ATOM   1570  HA  ALA A 106      26.309  -0.614  -9.793  1.00  0.75           H  
ATOM   1571 1HB  ALA A 106      27.105   1.604  -9.068  1.00  0.75           H  
ATOM   1572 2HB  ALA A 106      27.251   1.412 -10.832  1.00  0.75           H  
ATOM   1573 3HB  ALA A 106      25.930   2.377 -10.149  1.00  0.75           H  
ATOM   1574  N   GLY A 107      23.591   1.080  -8.984  1.00  0.75           N  
ATOM   1575  CA  GLY A 107      22.565   1.207  -7.960  1.00  0.75           C  
ATOM   1576  C   GLY A 107      21.972  -0.159  -7.599  1.00  0.75           C  
ATOM   1577  O   GLY A 107      21.743  -0.448  -6.420  1.00  0.75           O  
ATOM   1578  H   GLY A 107      23.479   1.600  -9.854  1.00  0.75           H  
ATOM   1579 1HA  GLY A 107      22.991   1.671  -7.074  1.00  0.75           H  
ATOM   1580 2HA  GLY A 107      21.791   1.873  -8.327  1.00  0.75           H  
ATOM   1581  N   VAL A 108      21.778  -1.022  -8.606  1.00  0.76           N  
ATOM   1582  CA  VAL A 108      21.281  -2.374  -8.367  1.00  0.76           C  
ATOM   1583  C   VAL A 108      22.298  -3.123  -7.517  1.00  0.76           C  
ATOM   1584  O   VAL A 108      21.942  -3.759  -6.524  1.00  0.76           O  
ATOM   1585  CB  VAL A 108      21.093  -3.160  -9.695  1.00  0.76           C  
ATOM   1586  CG1 VAL A 108      20.805  -4.607  -9.406  1.00  0.76           C  
ATOM   1587  CG2 VAL A 108      19.953  -2.615 -10.532  1.00  0.76           C  
ATOM   1588  H   VAL A 108      21.957  -0.706  -9.560  1.00  0.76           H  
ATOM   1589  HA  VAL A 108      20.333  -2.320  -7.832  1.00  0.76           H  
ATOM   1590  HB  VAL A 108      22.012  -3.101 -10.252  1.00  0.76           H  
ATOM   1591 1HG1 VAL A 108      20.708  -5.153 -10.341  1.00  0.76           H  
ATOM   1592 2HG1 VAL A 108      21.617  -5.041  -8.817  1.00  0.76           H  
ATOM   1593 3HG1 VAL A 108      19.896  -4.676  -8.867  1.00  0.76           H  
ATOM   1594 1HG2 VAL A 108      19.881  -3.188 -11.454  1.00  0.76           H  
ATOM   1595 2HG2 VAL A 108      19.033  -2.722  -9.988  1.00  0.76           H  
ATOM   1596 3HG2 VAL A 108      20.129  -1.574 -10.770  1.00  0.76           H  
ATOM   1597  N   ALA A 109      23.578  -3.027  -7.895  1.00  0.76           N  
ATOM   1598  CA  ALA A 109      24.640  -3.697  -7.156  1.00  0.76           C  
ATOM   1599  C   ALA A 109      24.730  -3.209  -5.712  1.00  0.76           C  
ATOM   1600  O   ALA A 109      24.924  -4.016  -4.797  1.00  0.76           O  
ATOM   1601  CB  ALA A 109      25.966  -3.474  -7.851  1.00  0.76           C  
ATOM   1602  H   ALA A 109      23.810  -2.489  -8.731  1.00  0.76           H  
ATOM   1603  HA  ALA A 109      24.415  -4.763  -7.141  1.00  0.76           H  
ATOM   1604 1HB  ALA A 109      26.750  -4.003  -7.316  1.00  0.76           H  
ATOM   1605 2HB  ALA A 109      25.903  -3.846  -8.874  1.00  0.76           H  
ATOM   1606 3HB  ALA A 109      26.193  -2.415  -7.868  1.00  0.76           H  
ATOM   1607  N   ILE A 110      24.554  -1.900  -5.494  1.00  0.75           N  
ATOM   1608  CA  ILE A 110      24.595  -1.365  -4.140  1.00  0.75           C  
ATOM   1609  C   ILE A 110      23.447  -1.943  -3.355  1.00  0.75           C  
ATOM   1610  O   ILE A 110      23.613  -2.391  -2.220  1.00  0.75           O  
ATOM   1611  CB  ILE A 110      24.455   0.174  -4.078  1.00  0.75           C  
ATOM   1612  CG1 ILE A 110      25.672   0.900  -4.672  1.00  0.75           C  
ATOM   1613  CG2 ILE A 110      24.224   0.573  -2.624  1.00  0.75           C  
ATOM   1614  CD1 ILE A 110      25.426   2.410  -4.895  1.00  0.75           C  
ATOM   1615  H   ILE A 110      24.421  -1.272  -6.286  1.00  0.75           H  
ATOM   1616  HA  ILE A 110      25.530  -1.659  -3.669  1.00  0.75           H  
ATOM   1617  HB  ILE A 110      23.591   0.477  -4.670  1.00  0.75           H  
ATOM   1618 1HG1 ILE A 110      26.518   0.783  -3.997  1.00  0.75           H  
ATOM   1619 2HG1 ILE A 110      25.926   0.444  -5.622  1.00  0.75           H  
ATOM   1620 1HG2 ILE A 110      24.093   1.639  -2.558  1.00  0.75           H  
ATOM   1621 2HG2 ILE A 110      23.332   0.075  -2.254  1.00  0.75           H  
ATOM   1622 3HG2 ILE A 110      25.082   0.278  -2.021  1.00  0.75           H  
ATOM   1623 1HD1 ILE A 110      26.320   2.867  -5.317  1.00  0.75           H  
ATOM   1624 2HD1 ILE A 110      24.596   2.549  -5.582  1.00  0.75           H  
ATOM   1625 3HD1 ILE A 110      25.190   2.889  -3.945  1.00  0.75           H  
ATOM   1626  N   ALA A 111      22.276  -1.942  -3.969  1.00  0.74           N  
ATOM   1627  CA  ALA A 111      21.106  -2.428  -3.301  1.00  0.74           C  
ATOM   1628  C   ALA A 111      21.243  -3.855  -2.845  1.00  0.74           C  
ATOM   1629  O   ALA A 111      20.989  -4.160  -1.671  1.00  0.74           O  
ATOM   1630  CB  ALA A 111      19.949  -2.356  -4.253  1.00  0.74           C  
ATOM   1631  H   ALA A 111      22.191  -1.563  -4.913  1.00  0.74           H  
ATOM   1632  HA  ALA A 111      20.938  -1.805  -2.428  1.00  0.74           H  
ATOM   1633 1HB  ALA A 111      19.086  -2.713  -3.742  1.00  0.74           H  
ATOM   1634 2HB  ALA A 111      19.807  -1.332  -4.595  1.00  0.74           H  
ATOM   1635 3HB  ALA A 111      20.134  -2.986  -5.108  1.00  0.74           H  
ATOM   1636  N   GLU A 112      21.741  -4.715  -3.731  1.00  0.72           N  
ATOM   1637  CA  GLU A 112      21.916  -6.104  -3.358  1.00  0.72           C  
ATOM   1638  C   GLU A 112      22.979  -6.234  -2.263  1.00  0.72           C  
ATOM   1639  O   GLU A 112      22.811  -7.000  -1.310  1.00  0.72           O  
ATOM   1640  CB  GLU A 112      22.275  -6.948  -4.586  1.00  0.72           C  
ATOM   1641  CG  GLU A 112      21.139  -7.131  -5.601  1.00  0.72           C  
ATOM   1642  CD  GLU A 112      21.518  -8.001  -6.798  1.00  0.72           C  
ATOM   1643  OE1 GLU A 112      22.678  -8.302  -6.954  1.00  0.72           O  
ATOM   1644  OE2 GLU A 112      20.634  -8.380  -7.536  1.00  0.72           O  
ATOM   1645  H   GLU A 112      21.957  -4.403  -4.680  1.00  0.72           H  
ATOM   1646  HA  GLU A 112      20.970  -6.473  -2.959  1.00  0.72           H  
ATOM   1647 1HB  GLU A 112      23.109  -6.473  -5.111  1.00  0.72           H  
ATOM   1648 2HB  GLU A 112      22.607  -7.933  -4.265  1.00  0.72           H  
ATOM   1649 1HG  GLU A 112      20.275  -7.564  -5.098  1.00  0.72           H  
ATOM   1650 2HG  GLU A 112      20.860  -6.146  -5.960  1.00  0.72           H  
ATOM   1651  N   ALA A 113      24.052  -5.437  -2.358  1.00  0.70           N  
ATOM   1652  CA  ALA A 113      25.142  -5.451  -1.383  1.00  0.70           C  
ATOM   1653  C   ALA A 113      24.651  -5.114   0.014  1.00  0.70           C  
ATOM   1654  O   ALA A 113      25.151  -5.641   1.009  1.00  0.70           O  
ATOM   1655  CB  ALA A 113      26.222  -4.464  -1.776  1.00  0.70           C  
ATOM   1656  H   ALA A 113      24.147  -4.817  -3.164  1.00  0.70           H  
ATOM   1657  HA  ALA A 113      25.561  -6.457  -1.365  1.00  0.70           H  
ATOM   1658 1HB  ALA A 113      27.034  -4.510  -1.055  1.00  0.70           H  
ATOM   1659 2HB  ALA A 113      26.596  -4.713  -2.768  1.00  0.70           H  
ATOM   1660 3HB  ALA A 113      25.809  -3.463  -1.789  1.00  0.70           H  
ATOM   1661  N   LEU A 114      23.649  -4.244   0.084  1.00  0.68           N  
ATOM   1662  CA  LEU A 114      23.097  -3.804   1.350  1.00  0.68           C  
ATOM   1663  C   LEU A 114      21.992  -4.727   1.887  1.00  0.68           C  
ATOM   1664  O   LEU A 114      21.394  -4.440   2.927  1.00  0.68           O  
ATOM   1665  CB  LEU A 114      22.568  -2.378   1.220  1.00  0.68           C  
ATOM   1666  CG  LEU A 114      23.605  -1.291   0.894  1.00  0.68           C  
ATOM   1667  CD1 LEU A 114      22.894   0.056   0.716  1.00  0.68           C  
ATOM   1668  CD2 LEU A 114      24.626  -1.246   1.990  1.00  0.68           C  
ATOM   1669  H   LEU A 114      23.301  -3.828  -0.782  1.00  0.68           H  
ATOM   1670  HA  LEU A 114      23.905  -3.795   2.078  1.00  0.68           H  
ATOM   1671 1HB  LEU A 114      21.803  -2.360   0.436  1.00  0.68           H  
ATOM   1672 2HB  LEU A 114      22.118  -2.117   2.158  1.00  0.68           H  
ATOM   1673  HG  LEU A 114      24.103  -1.526  -0.034  1.00  0.68           H  
ATOM   1674 1HD1 LEU A 114      23.625   0.824   0.477  1.00  0.68           H  
ATOM   1675 2HD1 LEU A 114      22.169  -0.020  -0.093  1.00  0.68           H  
ATOM   1676 3HD1 LEU A 114      22.384   0.320   1.632  1.00  0.68           H  
ATOM   1677 1HD2 LEU A 114      25.371  -0.482   1.766  1.00  0.68           H  
ATOM   1678 2HD2 LEU A 114      24.139  -1.018   2.926  1.00  0.68           H  
ATOM   1679 3HD2 LEU A 114      25.116  -2.217   2.068  1.00  0.68           H  
ATOM   1680  N   GLY A 115      21.707  -5.834   1.188  1.00  0.66           N  
ATOM   1681  CA  GLY A 115      20.686  -6.779   1.635  1.00  0.66           C  
ATOM   1682  C   GLY A 115      19.273  -6.542   1.090  1.00  0.66           C  
ATOM   1683  O   GLY A 115      18.306  -7.120   1.603  1.00  0.66           O  
ATOM   1684  H   GLY A 115      22.216  -6.053   0.332  1.00  0.66           H  
ATOM   1685 1HA  GLY A 115      21.007  -7.780   1.346  1.00  0.66           H  
ATOM   1686 2HA  GLY A 115      20.656  -6.772   2.721  1.00  0.66           H  
ATOM   1687  N   ALA A 116      19.121  -5.663   0.102  1.00  0.64           N  
ATOM   1688  CA  ALA A 116      17.797  -5.406  -0.465  1.00  0.64           C  
ATOM   1689  C   ALA A 116      17.449  -6.420  -1.529  1.00  0.64           C  
ATOM   1690  O   ALA A 116      18.326  -7.052  -2.124  1.00  0.64           O  
ATOM   1691  CB  ALA A 116      17.703  -4.034  -1.052  1.00  0.64           C  
ATOM   1692  H   ALA A 116      19.927  -5.189  -0.309  1.00  0.64           H  
ATOM   1693  HA  ALA A 116      17.058  -5.487   0.334  1.00  0.64           H  
ATOM   1694 1HB  ALA A 116      16.696  -3.869  -1.438  1.00  0.64           H  
ATOM   1695 2HB  ALA A 116      17.904  -3.349  -0.252  1.00  0.64           H  
ATOM   1696 3HB  ALA A 116      18.419  -3.921  -1.846  1.00  0.64           H  
ATOM   1697  N   LYS A 117      16.158  -6.577  -1.770  1.00  0.64           N  
ATOM   1698  CA  LYS A 117      15.695  -7.439  -2.841  1.00  0.64           C  
ATOM   1699  C   LYS A 117      15.339  -6.609  -4.061  1.00  0.64           C  
ATOM   1700  O   LYS A 117      14.420  -5.793  -4.007  1.00  0.64           O  
ATOM   1701  CB  LYS A 117      14.467  -8.231  -2.406  1.00  0.64           C  
ATOM   1702  CG  LYS A 117      13.997  -9.239  -3.443  1.00  0.64           C  
ATOM   1703  CD  LYS A 117      12.766 -10.004  -2.975  1.00  0.64           C  
ATOM   1704  CE  LYS A 117      12.302 -10.991  -4.036  1.00  0.64           C  
ATOM   1705  NZ  LYS A 117      11.113 -11.772  -3.589  1.00  0.64           N  
ATOM   1706  H   LYS A 117      15.482  -6.040  -1.230  1.00  0.64           H  
ATOM   1707  HA  LYS A 117      16.493  -8.128  -3.116  1.00  0.64           H  
ATOM   1708 1HB  LYS A 117      14.685  -8.766  -1.482  1.00  0.64           H  
ATOM   1709 2HB  LYS A 117      13.644  -7.542  -2.202  1.00  0.64           H  
ATOM   1710 1HG  LYS A 117      13.796  -8.737  -4.381  1.00  0.64           H  
ATOM   1711 2HG  LYS A 117      14.799  -9.955  -3.618  1.00  0.64           H  
ATOM   1712 1HD  LYS A 117      13.000 -10.547  -2.059  1.00  0.64           H  
ATOM   1713 2HD  LYS A 117      11.960  -9.301  -2.766  1.00  0.64           H  
ATOM   1714 1HE  LYS A 117      12.045 -10.441  -4.943  1.00  0.64           H  
ATOM   1715 2HE  LYS A 117      13.115 -11.681  -4.260  1.00  0.64           H  
ATOM   1716 1HZ  LYS A 117      10.836 -12.414  -4.319  1.00  0.64           H  
ATOM   1717 2HZ  LYS A 117      11.346 -12.293  -2.754  1.00  0.64           H  
ATOM   1718 3HZ  LYS A 117      10.350 -11.143  -3.389  1.00  0.64           H  
ATOM   1719  N   VAL A 118      16.033  -6.821  -5.164  1.00  0.64           N  
ATOM   1720  CA  VAL A 118      15.717  -6.053  -6.356  1.00  0.64           C  
ATOM   1721  C   VAL A 118      14.556  -6.797  -7.001  1.00  0.64           C  
ATOM   1722  O   VAL A 118      14.607  -8.021  -7.130  1.00  0.64           O  
ATOM   1723  CB  VAL A 118      16.948  -5.906  -7.261  1.00  0.64           C  
ATOM   1724  CG1 VAL A 118      16.582  -5.130  -8.539  1.00  0.64           C  
ATOM   1725  CG2 VAL A 118      18.065  -5.203  -6.442  1.00  0.64           C  
ATOM   1726  H   VAL A 118      16.784  -7.499  -5.174  1.00  0.64           H  
ATOM   1727  HA  VAL A 118      15.385  -5.064  -6.071  1.00  0.64           H  
ATOM   1728  HB  VAL A 118      17.291  -6.896  -7.563  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 118      17.460  -5.039  -9.175  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 118      15.796  -5.661  -9.081  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 118      16.224  -4.133  -8.267  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 118      18.951  -5.111  -7.023  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 118      17.744  -4.231  -6.145  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 118      18.291  -5.796  -5.553  1.00  0.64           H  
ATOM   1735  N   ILE A 119      13.489  -6.080  -7.333  1.00  0.65           N  
ATOM   1736  CA  ILE A 119      12.271  -6.745  -7.795  1.00  0.65           C  
ATOM   1737  C   ILE A 119      12.072  -6.793  -9.318  1.00  0.65           C  
ATOM   1738  O   ILE A 119      11.779  -7.848  -9.880  1.00  0.65           O  
ATOM   1739  CB  ILE A 119      11.048  -6.011  -7.233  1.00  0.65           C  
ATOM   1740  CG1 ILE A 119      11.141  -5.866  -5.731  1.00  0.65           C  
ATOM   1741  CG2 ILE A 119       9.837  -6.830  -7.567  1.00  0.65           C  
ATOM   1742  CD1 ILE A 119      11.204  -7.151  -4.991  1.00  0.65           C  
ATOM   1743  H   ILE A 119      13.534  -5.071  -7.204  1.00  0.65           H  
ATOM   1744  HA  ILE A 119      12.280  -7.767  -7.421  1.00  0.65           H  
ATOM   1745  HB  ILE A 119      10.967  -5.029  -7.676  1.00  0.65           H  
ATOM   1746 1HG1 ILE A 119      12.048  -5.303  -5.501  1.00  0.65           H  
ATOM   1747 2HG1 ILE A 119      10.306  -5.300  -5.391  1.00  0.65           H  
ATOM   1748 1HG2 ILE A 119       8.960  -6.337  -7.213  1.00  0.65           H  
ATOM   1749 2HG2 ILE A 119       9.770  -6.957  -8.626  1.00  0.65           H  
ATOM   1750 3HG2 ILE A 119       9.920  -7.811  -7.104  1.00  0.65           H  
ATOM   1751 1HD1 ILE A 119      11.295  -6.957  -3.925  1.00  0.65           H  
ATOM   1752 2HD1 ILE A 119      10.303  -7.730  -5.182  1.00  0.65           H  
ATOM   1753 3HD1 ILE A 119      12.066  -7.698  -5.334  1.00  0.65           H  
ATOM   1754  N   VAL A 120      12.170  -5.644  -9.968  1.00  0.65           N  
ATOM   1755  CA  VAL A 120      11.900  -5.506 -11.400  1.00  0.65           C  
ATOM   1756  C   VAL A 120      13.104  -4.914 -12.136  1.00  0.65           C  
ATOM   1757  O   VAL A 120      13.740  -3.979 -11.649  1.00  0.65           O  
ATOM   1758  CB  VAL A 120      10.632  -4.634 -11.669  1.00  0.65           C  
ATOM   1759  CG1 VAL A 120      10.387  -4.490 -13.134  1.00  0.65           C  
ATOM   1760  CG2 VAL A 120       9.422  -5.261 -11.047  1.00  0.65           C  
ATOM   1761  H   VAL A 120      12.440  -4.830  -9.444  1.00  0.65           H  
ATOM   1762  HA  VAL A 120      11.708  -6.498 -11.810  1.00  0.65           H  
ATOM   1763  HB  VAL A 120      10.786  -3.636 -11.275  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 120       9.500  -3.873 -13.296  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 120      11.226  -4.026 -13.601  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 120      10.227  -5.472 -13.573  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 120       8.550  -4.665 -11.262  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 120       9.275  -6.259 -11.464  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 120       9.558  -5.316  -9.995  1.00  0.65           H  
ATOM   1770  N   GLU A 121      13.422  -5.483 -13.298  1.00  0.66           N  
ATOM   1771  CA  GLU A 121      14.519  -5.014 -14.144  1.00  0.66           C  
ATOM   1772  C   GLU A 121      14.387  -3.490 -14.306  1.00  0.66           C  
ATOM   1773  O   GLU A 121      13.271  -3.015 -14.466  1.00  0.66           O  
ATOM   1774  CB  GLU A 121      14.441  -5.698 -15.510  1.00  0.66           C  
ATOM   1775  CG  GLU A 121      15.568  -5.362 -16.479  1.00  0.66           C  
ATOM   1776  CD  GLU A 121      15.465  -6.101 -17.787  1.00  0.66           C  
ATOM   1777  OE1 GLU A 121      14.521  -6.833 -17.966  1.00  0.66           O  
ATOM   1778  OE2 GLU A 121      16.339  -5.937 -18.607  1.00  0.66           O  
ATOM   1779  H   GLU A 121      12.861  -6.263 -13.615  1.00  0.66           H  
ATOM   1780  HA  GLU A 121      15.448  -5.295 -13.670  1.00  0.66           H  
ATOM   1781 1HB  GLU A 121      14.435  -6.779 -15.372  1.00  0.66           H  
ATOM   1782 2HB  GLU A 121      13.502  -5.427 -15.992  1.00  0.66           H  
ATOM   1783 1HG  GLU A 121      15.559  -4.289 -16.681  1.00  0.66           H  
ATOM   1784 2HG  GLU A 121      16.516  -5.613 -16.012  1.00  0.66           H  
ATOM   1785  N   PRO A 122      15.467  -2.694 -14.237  1.00  0.66           N  
ATOM   1786  CA  PRO A 122      15.439  -1.243 -14.340  1.00  0.66           C  
ATOM   1787  C   PRO A 122      14.750  -0.624 -15.566  1.00  0.66           C  
ATOM   1788  O   PRO A 122      14.850  -1.130 -16.687  1.00  0.66           O  
ATOM   1789  CB  PRO A 122      16.934  -0.896 -14.354  1.00  0.66           C  
ATOM   1790  CG  PRO A 122      17.594  -1.997 -13.577  1.00  0.66           C  
ATOM   1791  CD  PRO A 122      16.821  -3.244 -13.930  1.00  0.66           C  
ATOM   1792  HA  PRO A 122      14.961  -0.903 -13.429  1.00  0.66           H  
ATOM   1793 1HB  PRO A 122      17.288  -0.840 -15.390  1.00  0.66           H  
ATOM   1794 2HB  PRO A 122      17.087   0.099 -13.904  1.00  0.66           H  
ATOM   1795 1HG  PRO A 122      18.662  -2.063 -13.841  1.00  0.66           H  
ATOM   1796 2HG  PRO A 122      17.550  -1.770 -12.501  1.00  0.66           H  
ATOM   1797 1HD  PRO A 122      17.263  -3.744 -14.795  1.00  0.66           H  
ATOM   1798 2HD  PRO A 122      16.818  -3.863 -13.025  1.00  0.66           H  
ATOM   1799  N   LEU A 123      14.072   0.511 -15.325  1.00  0.67           N  
ATOM   1800  CA  LEU A 123      13.368   1.288 -16.363  1.00  0.67           C  
ATOM   1801  C   LEU A 123      14.290   2.326 -16.966  1.00  0.67           C  
ATOM   1802  O   LEU A 123      14.587   3.336 -16.324  1.00  0.67           O  
ATOM   1803  CB  LEU A 123      12.177   2.017 -15.750  1.00  0.67           C  
ATOM   1804  CG  LEU A 123      11.366   2.927 -16.667  1.00  0.67           C  
ATOM   1805  CD1 LEU A 123      10.746   2.125 -17.803  1.00  0.67           C  
ATOM   1806  CD2 LEU A 123      10.285   3.652 -15.823  1.00  0.67           C  
ATOM   1807  H   LEU A 123      14.061   0.841 -14.358  1.00  0.67           H  
ATOM   1808  HA  LEU A 123      13.030   0.609 -17.144  1.00  0.67           H  
ATOM   1809 1HB  LEU A 123      11.511   1.288 -15.378  1.00  0.67           H  
ATOM   1810 2HB  LEU A 123      12.521   2.611 -14.911  1.00  0.67           H  
ATOM   1811  HG  LEU A 123      12.030   3.652 -17.110  1.00  0.67           H  
ATOM   1812 1HD1 LEU A 123      10.181   2.789 -18.458  1.00  0.67           H  
ATOM   1813 2HD1 LEU A 123      11.535   1.641 -18.375  1.00  0.67           H  
ATOM   1814 3HD1 LEU A 123      10.089   1.380 -17.402  1.00  0.67           H  
ATOM   1815 1HD2 LEU A 123       9.713   4.311 -16.443  1.00  0.67           H  
ATOM   1816 2HD2 LEU A 123       9.622   2.932 -15.381  1.00  0.67           H  
ATOM   1817 3HD2 LEU A 123      10.766   4.229 -15.033  1.00  0.67           H  
ATOM   1818  N   ILE A 124      14.729   2.085 -18.193  1.00  0.68           N  
ATOM   1819  CA  ILE A 124      15.752   2.928 -18.790  1.00  0.68           C  
ATOM   1820  C   ILE A 124      15.291   3.665 -20.050  1.00  0.68           C  
ATOM   1821  O   ILE A 124      14.692   3.058 -20.945  1.00  0.68           O  
ATOM   1822  CB  ILE A 124      16.957   2.053 -19.145  1.00  0.68           C  
ATOM   1823  CG1 ILE A 124      17.347   1.195 -17.955  1.00  0.68           C  
ATOM   1824  CG2 ILE A 124      18.134   2.960 -19.457  1.00  0.68           C  
ATOM   1825  CD1 ILE A 124      17.822   1.979 -16.804  1.00  0.68           C  
ATOM   1826  H   ILE A 124      14.404   1.263 -18.684  1.00  0.68           H  
ATOM   1827  HA  ILE A 124      16.059   3.674 -18.059  1.00  0.68           H  
ATOM   1828  HB  ILE A 124      16.731   1.410 -19.995  1.00  0.68           H  
ATOM   1829 1HG1 ILE A 124      16.488   0.615 -17.647  1.00  0.68           H  
ATOM   1830 2HG1 ILE A 124      18.104   0.506 -18.263  1.00  0.68           H  
ATOM   1831 1HG2 ILE A 124      18.995   2.355 -19.688  1.00  0.68           H  
ATOM   1832 2HG2 ILE A 124      17.903   3.594 -20.301  1.00  0.68           H  
ATOM   1833 3HG2 ILE A 124      18.351   3.589 -18.591  1.00  0.68           H  
ATOM   1834 1HD1 ILE A 124      18.089   1.321 -15.987  1.00  0.68           H  
ATOM   1835 2HD1 ILE A 124      18.689   2.536 -17.119  1.00  0.68           H  
ATOM   1836 3HD1 ILE A 124      17.057   2.666 -16.476  1.00  0.68           H  
ATOM   1837  N   PHE A 125      15.615   4.955 -20.138  1.00  0.69           N  
ATOM   1838  CA  PHE A 125      15.287   5.739 -21.326  1.00  0.69           C  
ATOM   1839  C   PHE A 125      16.586   6.308 -21.926  1.00  0.69           C  
ATOM   1840  O   PHE A 125      17.577   6.470 -21.214  1.00  0.69           O  
ATOM   1841  CB  PHE A 125      14.359   6.902 -20.969  1.00  0.69           C  
ATOM   1842  CG  PHE A 125      13.150   6.511 -20.263  1.00  0.69           C  
ATOM   1843  CD1 PHE A 125      13.147   6.560 -18.882  1.00  0.69           C  
ATOM   1844  CD2 PHE A 125      12.033   6.066 -20.920  1.00  0.69           C  
ATOM   1845  CE1 PHE A 125      12.057   6.184 -18.185  1.00  0.69           C  
ATOM   1846  CE2 PHE A 125      10.935   5.676 -20.205  1.00  0.69           C  
ATOM   1847  CZ  PHE A 125      10.959   5.737 -18.853  1.00  0.69           C  
ATOM   1848  H   PHE A 125      16.066   5.398 -19.335  1.00  0.69           H  
ATOM   1849  HA  PHE A 125      14.808   5.097 -22.066  1.00  0.69           H  
ATOM   1850 1HB  PHE A 125      14.896   7.602 -20.355  1.00  0.69           H  
ATOM   1851 2HB  PHE A 125      14.064   7.435 -21.875  1.00  0.69           H  
ATOM   1852  HD1 PHE A 125      14.039   6.906 -18.358  1.00  0.69           H  
ATOM   1853  HD2 PHE A 125      12.035   6.017 -22.007  1.00  0.69           H  
ATOM   1854  HE1 PHE A 125      12.062   6.221 -17.095  1.00  0.69           H  
ATOM   1855  HE2 PHE A 125      10.046   5.312 -20.704  1.00  0.69           H  
ATOM   1856  HZ  PHE A 125      10.113   5.418 -18.313  1.00  0.69           H  
ATOM   1857  N   ASP A 126      16.562   6.631 -23.226  1.00  0.71           N  
ATOM   1858  CA  ASP A 126      17.673   7.290 -23.949  1.00  0.71           C  
ATOM   1859  C   ASP A 126      17.482   8.795 -24.067  1.00  0.71           C  
ATOM   1860  O   ASP A 126      18.161   9.456 -24.851  1.00  0.71           O  
ATOM   1861  CB  ASP A 126      17.792   6.762 -25.383  1.00  0.71           C  
ATOM   1862  CG  ASP A 126      18.337   5.369 -25.556  1.00  0.71           C  
ATOM   1863  OD1 ASP A 126      19.507   5.152 -25.280  1.00  0.71           O  
ATOM   1864  OD2 ASP A 126      17.581   4.508 -25.928  1.00  0.71           O  
ATOM   1865  H   ASP A 126      15.719   6.431 -23.750  1.00  0.71           H  
ATOM   1866  HA  ASP A 126      18.601   7.104 -23.407  1.00  0.71           H  
ATOM   1867 1HB  ASP A 126      16.805   6.799 -25.851  1.00  0.71           H  
ATOM   1868 2HB  ASP A 126      18.431   7.443 -25.947  1.00  0.71           H  
ATOM   1869  N   GLY A 127      16.517   9.324 -23.347  1.00  0.73           N  
ATOM   1870  CA  GLY A 127      16.226  10.739 -23.415  1.00  0.73           C  
ATOM   1871  C   GLY A 127      15.031  11.077 -22.555  1.00  0.73           C  
ATOM   1872  O   GLY A 127      14.604  10.274 -21.726  1.00  0.73           O  
ATOM   1873  H   GLY A 127      15.988   8.736 -22.725  1.00  0.73           H  
ATOM   1874 1HA  GLY A 127      17.095  11.307 -23.078  1.00  0.73           H  
ATOM   1875 2HA  GLY A 127      16.030  11.024 -24.447  1.00  0.73           H  
ATOM   1876  N   ASP A 128      14.467  12.249 -22.800  1.00  0.75           N  
ATOM   1877  CA  ASP A 128      13.342  12.765 -22.037  1.00  0.75           C  
ATOM   1878  C   ASP A 128      12.236  11.697 -21.985  1.00  0.75           C  
ATOM   1879  O   ASP A 128      11.766  11.292 -23.044  1.00  0.75           O  
ATOM   1880  CB  ASP A 128      12.805  14.033 -22.717  1.00  0.75           C  
ATOM   1881  CG  ASP A 128      11.729  14.809 -21.918  1.00  0.75           C  
ATOM   1882  OD1 ASP A 128      11.066  14.234 -21.075  1.00  0.75           O  
ATOM   1883  OD2 ASP A 128      11.565  15.978 -22.195  1.00  0.75           O  
ATOM   1884  H   ASP A 128      14.867  12.832 -23.521  1.00  0.75           H  
ATOM   1885  HA  ASP A 128      13.699  13.062 -21.060  1.00  0.75           H  
ATOM   1886 1HB  ASP A 128      13.641  14.715 -22.894  1.00  0.75           H  
ATOM   1887 2HB  ASP A 128      12.387  13.771 -23.690  1.00  0.75           H  
ATOM   1888  N   PRO A 129      11.853  11.187 -20.789  1.00  0.77           N  
ATOM   1889  CA  PRO A 129      10.806  10.215 -20.531  1.00  0.77           C  
ATOM   1890  C   PRO A 129       9.444  10.679 -21.031  1.00  0.77           C  
ATOM   1891  O   PRO A 129       8.528   9.872 -21.217  1.00  0.77           O  
ATOM   1892  CB  PRO A 129      10.827  10.095 -19.015  1.00  0.77           C  
ATOM   1893  CG  PRO A 129      12.187  10.487 -18.631  1.00  0.77           C  
ATOM   1894  CD  PRO A 129      12.572  11.561 -19.586  1.00  0.77           C  
ATOM   1895  HA  PRO A 129      11.090   9.261 -21.003  1.00  0.77           H  
ATOM   1896 1HB  PRO A 129      10.039  10.725 -18.567  1.00  0.77           H  
ATOM   1897 2HB  PRO A 129      10.629   9.060 -18.740  1.00  0.77           H  
ATOM   1898 1HG  PRO A 129      12.217  10.815 -17.599  1.00  0.77           H  
ATOM   1899 2HG  PRO A 129      12.834   9.612 -18.700  1.00  0.77           H  
ATOM   1900 1HD  PRO A 129      12.260  12.564 -19.230  1.00  0.77           H  
ATOM   1901 2HD  PRO A 129      13.636  11.466 -19.734  1.00  0.77           H  
ATOM   1902  N   GLU A 130       9.264  11.978 -21.243  1.00  0.77           N  
ATOM   1903  CA  GLU A 130       7.980  12.377 -21.775  1.00  0.77           C  
ATOM   1904  C   GLU A 130       7.899  11.722 -23.140  1.00  0.77           C  
ATOM   1905  O   GLU A 130       8.921  11.428 -23.756  1.00  0.77           O  
ATOM   1906  CB  GLU A 130       7.819  13.891 -21.842  1.00  0.77           C  
ATOM   1907  CG  GLU A 130       7.747  14.573 -20.471  1.00  0.77           C  
ATOM   1908  CD  GLU A 130       6.449  14.292 -19.739  1.00  0.77           C  
ATOM   1909  OE1 GLU A 130       5.408  14.513 -20.311  1.00  0.77           O  
ATOM   1910  OE2 GLU A 130       6.500  13.853 -18.615  1.00  0.77           O  
ATOM   1911  H   GLU A 130       9.998  12.683 -21.089  1.00  0.77           H  
ATOM   1912  HA  GLU A 130       7.186  11.976 -21.146  1.00  0.77           H  
ATOM   1913 1HB  GLU A 130       8.664  14.319 -22.384  1.00  0.77           H  
ATOM   1914 2HB  GLU A 130       6.914  14.139 -22.396  1.00  0.77           H  
ATOM   1915 1HG  GLU A 130       8.584  14.218 -19.864  1.00  0.77           H  
ATOM   1916 2HG  GLU A 130       7.865  15.647 -20.605  1.00  0.77           H  
ATOM   1917  N   ASN A 131       6.693  11.379 -23.563  1.00  0.77           N  
ATOM   1918  CA  ASN A 131       6.435  10.660 -24.821  1.00  0.77           C  
ATOM   1919  C   ASN A 131       6.901   9.184 -24.779  1.00  0.77           C  
ATOM   1920  O   ASN A 131       6.707   8.438 -25.740  1.00  0.77           O  
ATOM   1921  CB  ASN A 131       7.090  11.370 -26.001  1.00  0.77           C  
ATOM   1922  CG  ASN A 131       6.626  12.800 -26.143  1.00  0.77           C  
ATOM   1923  OD1 ASN A 131       5.444  13.108 -25.949  1.00  0.77           O  
ATOM   1924  ND2 ASN A 131       7.539  13.679 -26.471  1.00  0.77           N  
ATOM   1925  H   ASN A 131       5.902  11.652 -22.994  1.00  0.77           H  
ATOM   1926  HA  ASN A 131       5.357  10.648 -24.988  1.00  0.77           H  
ATOM   1927 1HB  ASN A 131       8.172  11.330 -25.961  1.00  0.77           H  
ATOM   1928 2HB  ASN A 131       6.804  10.843 -26.911  1.00  0.77           H  
ATOM   1929 1HD2 ASN A 131       7.292  14.642 -26.578  1.00  0.77           H  
ATOM   1930 2HD2 ASN A 131       8.485  13.385 -26.614  1.00  0.77           H  
ATOM   1931  N   HIS A 132       7.406   8.745 -23.618  1.00  0.75           N  
ATOM   1932  CA  HIS A 132       7.750   7.363 -23.319  1.00  0.75           C  
ATOM   1933  C   HIS A 132       6.853   6.948 -22.164  1.00  0.75           C  
ATOM   1934  O   HIS A 132       7.102   5.958 -21.464  1.00  0.75           O  
ATOM   1935  CB  HIS A 132       9.212   7.206 -22.885  1.00  0.75           C  
ATOM   1936  CG  HIS A 132      10.248   7.605 -23.898  1.00  0.75           C  
ATOM   1937  ND1 HIS A 132      10.674   8.921 -24.097  1.00  0.75           N  
ATOM   1938  CD2 HIS A 132      10.960   6.848 -24.756  1.00  0.75           C  
ATOM   1939  CE1 HIS A 132      11.601   8.931 -25.032  1.00  0.75           C  
ATOM   1940  NE2 HIS A 132      11.796   7.685 -25.449  1.00  0.75           N  
ATOM   1941  H   HIS A 132       7.597   9.411 -22.870  1.00  0.75           H  
ATOM   1942  HA  HIS A 132       7.553   6.716 -24.172  1.00  0.75           H  
ATOM   1943 1HB  HIS A 132       9.391   7.743 -21.968  1.00  0.75           H  
ATOM   1944 2HB  HIS A 132       9.376   6.158 -22.676  1.00  0.75           H  
ATOM   1945  HD1 HIS A 132      10.380   9.809 -23.642  1.00  0.75           H  
ATOM   1946  HD2 HIS A 132      10.973   5.777 -24.953  1.00  0.75           H  
ATOM   1947  HE1 HIS A 132      12.064   9.874 -25.327  1.00  0.75           H  
ATOM   1948  N   SER A 133       5.766   7.702 -22.000  1.00  0.73           N  
ATOM   1949  CA  SER A 133       4.826   7.499 -20.911  1.00  0.73           C  
ATOM   1950  C   SER A 133       4.205   6.117 -20.930  1.00  0.73           C  
ATOM   1951  O   SER A 133       3.882   5.566 -19.883  1.00  0.73           O  
ATOM   1952  CB  SER A 133       3.752   8.571 -20.972  1.00  0.73           C  
ATOM   1953  OG  SER A 133       2.964   8.444 -22.129  1.00  0.73           O  
ATOM   1954  H   SER A 133       5.619   8.466 -22.642  1.00  0.73           H  
ATOM   1955  HA  SER A 133       5.360   7.609 -19.976  1.00  0.73           H  
ATOM   1956 1HB  SER A 133       3.115   8.492 -20.089  1.00  0.73           H  
ATOM   1957 2HB  SER A 133       4.219   9.555 -20.951  1.00  0.73           H  
ATOM   1958  HG  SER A 133       2.562   7.561 -22.093  1.00  0.73           H  
ATOM   1959  N   ASP A 134       4.117   5.497 -22.097  1.00  0.71           N  
ATOM   1960  CA  ASP A 134       3.571   4.154 -22.150  1.00  0.71           C  
ATOM   1961  C   ASP A 134       4.493   3.173 -21.425  1.00  0.71           C  
ATOM   1962  O   ASP A 134       4.028   2.232 -20.785  1.00  0.71           O  
ATOM   1963  CB  ASP A 134       3.375   3.712 -23.591  1.00  0.71           C  
ATOM   1964  CG  ASP A 134       2.243   4.462 -24.276  1.00  0.71           C  
ATOM   1965  OD1 ASP A 134       1.487   5.120 -23.595  1.00  0.71           O  
ATOM   1966  OD2 ASP A 134       2.148   4.380 -25.474  1.00  0.71           O  
ATOM   1967  H   ASP A 134       4.409   5.969 -22.942  1.00  0.71           H  
ATOM   1968  HA  ASP A 134       2.604   4.150 -21.646  1.00  0.71           H  
ATOM   1969 1HB  ASP A 134       4.296   3.875 -24.150  1.00  0.71           H  
ATOM   1970 2HB  ASP A 134       3.159   2.643 -23.618  1.00  0.71           H  
ATOM   1971  N   LYS A 135       5.813   3.391 -21.517  1.00  0.68           N  
ATOM   1972  CA  LYS A 135       6.759   2.489 -20.876  1.00  0.68           C  
ATOM   1973  C   LYS A 135       6.718   2.716 -19.384  1.00  0.68           C  
ATOM   1974  O   LYS A 135       6.817   1.780 -18.591  1.00  0.68           O  
ATOM   1975  CB  LYS A 135       8.185   2.701 -21.386  1.00  0.68           C  
ATOM   1976  CG  LYS A 135       8.435   2.268 -22.815  1.00  0.68           C  
ATOM   1977  CD  LYS A 135       9.899   2.489 -23.210  1.00  0.68           C  
ATOM   1978  CE  LYS A 135      10.168   2.011 -24.635  1.00  0.68           C  
ATOM   1979  NZ  LYS A 135      11.594   2.199 -25.027  1.00  0.68           N  
ATOM   1980  H   LYS A 135       6.167   4.218 -21.986  1.00  0.68           H  
ATOM   1981  HA  LYS A 135       6.457   1.459 -21.073  1.00  0.68           H  
ATOM   1982 1HB  LYS A 135       8.430   3.756 -21.315  1.00  0.68           H  
ATOM   1983 2HB  LYS A 135       8.882   2.164 -20.744  1.00  0.68           H  
ATOM   1984 1HG  LYS A 135       8.188   1.212 -22.925  1.00  0.68           H  
ATOM   1985 2HG  LYS A 135       7.793   2.847 -23.480  1.00  0.68           H  
ATOM   1986 1HD  LYS A 135      10.139   3.553 -23.139  1.00  0.68           H  
ATOM   1987 2HD  LYS A 135      10.548   1.945 -22.522  1.00  0.68           H  
ATOM   1988 1HE  LYS A 135       9.918   0.953 -24.708  1.00  0.68           H  
ATOM   1989 2HE  LYS A 135       9.536   2.572 -25.324  1.00  0.68           H  
ATOM   1990 1HZ  LYS A 135      11.729   1.869 -25.973  1.00  0.68           H  
ATOM   1991 2HZ  LYS A 135      11.836   3.176 -24.974  1.00  0.68           H  
ATOM   1992 3HZ  LYS A 135      12.189   1.672 -24.399  1.00  0.68           H  
ATOM   1993  N   ILE A 136       6.548   3.976 -19.000  1.00  0.66           N  
ATOM   1994  CA  ILE A 136       6.515   4.321 -17.590  1.00  0.66           C  
ATOM   1995  C   ILE A 136       5.295   3.714 -16.913  1.00  0.66           C  
ATOM   1996  O   ILE A 136       5.397   3.125 -15.831  1.00  0.66           O  
ATOM   1997  CB  ILE A 136       6.465   5.832 -17.372  1.00  0.66           C  
ATOM   1998  CG1 ILE A 136       7.725   6.480 -17.831  1.00  0.66           C  
ATOM   1999  CG2 ILE A 136       6.298   6.059 -15.902  1.00  0.66           C  
ATOM   2000  CD1 ILE A 136       7.664   7.964 -17.912  1.00  0.66           C  
ATOM   2001  H   ILE A 136       6.480   4.701 -19.716  1.00  0.66           H  
ATOM   2002  HA  ILE A 136       7.408   3.923 -17.114  1.00  0.66           H  
ATOM   2003  HB  ILE A 136       5.631   6.268 -17.918  1.00  0.66           H  
ATOM   2004 1HG1 ILE A 136       8.506   6.227 -17.131  1.00  0.66           H  
ATOM   2005 2HG1 ILE A 136       7.977   6.093 -18.821  1.00  0.66           H  
ATOM   2006 1HG2 ILE A 136       6.269   7.095 -15.698  1.00  0.66           H  
ATOM   2007 2HG2 ILE A 136       5.378   5.594 -15.551  1.00  0.66           H  
ATOM   2008 3HG2 ILE A 136       7.145   5.616 -15.403  1.00  0.66           H  
ATOM   2009 1HD1 ILE A 136       8.611   8.338 -18.240  1.00  0.66           H  
ATOM   2010 2HD1 ILE A 136       6.909   8.277 -18.607  1.00  0.66           H  
ATOM   2011 3HD1 ILE A 136       7.436   8.354 -16.944  1.00  0.66           H  
ATOM   2012  N   ILE A 137       4.137   3.850 -17.560  1.00  0.65           N  
ATOM   2013  CA  ILE A 137       2.895   3.322 -17.026  1.00  0.65           C  
ATOM   2014  C   ILE A 137       2.950   1.812 -16.930  1.00  0.65           C  
ATOM   2015  O   ILE A 137       2.621   1.241 -15.886  1.00  0.65           O  
ATOM   2016  CB  ILE A 137       1.705   3.705 -17.916  1.00  0.65           C  
ATOM   2017  CG1 ILE A 137       1.450   5.217 -17.883  1.00  0.65           C  
ATOM   2018  CG2 ILE A 137       0.479   2.963 -17.428  1.00  0.65           C  
ATOM   2019  CD1 ILE A 137       0.533   5.688 -18.968  1.00  0.65           C  
ATOM   2020  H   ILE A 137       4.118   4.354 -18.447  1.00  0.65           H  
ATOM   2021  HA  ILE A 137       2.749   3.721 -16.029  1.00  0.65           H  
ATOM   2022  HB  ILE A 137       1.921   3.426 -18.954  1.00  0.65           H  
ATOM   2023 1HG1 ILE A 137       0.983   5.474 -16.958  1.00  0.65           H  
ATOM   2024 2HG1 ILE A 137       2.396   5.744 -17.956  1.00  0.65           H  
ATOM   2025 1HG2 ILE A 137      -0.372   3.210 -18.058  1.00  0.65           H  
ATOM   2026 2HG2 ILE A 137       0.671   1.905 -17.478  1.00  0.65           H  
ATOM   2027 3HG2 ILE A 137       0.265   3.248 -16.398  1.00  0.65           H  
ATOM   2028 1HD1 ILE A 137       0.388   6.764 -18.880  1.00  0.65           H  
ATOM   2029 2HD1 ILE A 137       0.981   5.460 -19.940  1.00  0.65           H  
ATOM   2030 3HD1 ILE A 137      -0.426   5.183 -18.882  1.00  0.65           H  
ATOM   2031  N   GLU A 138       3.402   1.144 -17.999  1.00  0.65           N  
ATOM   2032  CA  GLU A 138       3.465  -0.305 -17.942  1.00  0.65           C  
ATOM   2033  C   GLU A 138       4.444  -0.759 -16.872  1.00  0.65           C  
ATOM   2034  O   GLU A 138       4.167  -1.722 -16.150  1.00  0.65           O  
ATOM   2035  CB  GLU A 138       3.875  -0.886 -19.301  1.00  0.65           C  
ATOM   2036  CG  GLU A 138       2.808  -0.789 -20.423  1.00  0.65           C  
ATOM   2037  CD  GLU A 138       1.562  -1.629 -20.180  1.00  0.65           C  
ATOM   2038  OE1 GLU A 138       1.693  -2.797 -19.911  1.00  0.65           O  
ATOM   2039  OE2 GLU A 138       0.468  -1.094 -20.264  1.00  0.65           O  
ATOM   2040  H   GLU A 138       3.678   1.629 -18.856  1.00  0.65           H  
ATOM   2041  HA  GLU A 138       2.482  -0.682 -17.684  1.00  0.65           H  
ATOM   2042 1HB  GLU A 138       4.765  -0.360 -19.655  1.00  0.65           H  
ATOM   2043 2HB  GLU A 138       4.143  -1.934 -19.181  1.00  0.65           H  
ATOM   2044 1HG  GLU A 138       2.499   0.250 -20.511  1.00  0.65           H  
ATOM   2045 2HG  GLU A 138       3.264  -1.080 -21.367  1.00  0.65           H  
ATOM   2046  N   TYR A 139       5.559  -0.045 -16.722  1.00  0.66           N  
ATOM   2047  CA  TYR A 139       6.544  -0.398 -15.724  1.00  0.66           C  
ATOM   2048  C   TYR A 139       5.931  -0.307 -14.342  1.00  0.66           C  
ATOM   2049  O   TYR A 139       6.064  -1.225 -13.538  1.00  0.66           O  
ATOM   2050  CB  TYR A 139       7.747   0.513 -15.814  1.00  0.66           C  
ATOM   2051  CG  TYR A 139       8.857   0.106 -14.924  1.00  0.66           C  
ATOM   2052  CD1 TYR A 139       9.625  -0.921 -15.365  1.00  0.66           C  
ATOM   2053  CD2 TYR A 139       9.138   0.729 -13.708  1.00  0.66           C  
ATOM   2054  CE1 TYR A 139      10.664  -1.357 -14.652  1.00  0.66           C  
ATOM   2055  CE2 TYR A 139      10.225   0.279 -12.962  1.00  0.66           C  
ATOM   2056  CZ  TYR A 139      10.986  -0.775 -13.445  1.00  0.66           C  
ATOM   2057  OH  TYR A 139      12.064  -1.254 -12.754  1.00  0.66           O  
ATOM   2058  H   TYR A 139       5.760   0.739 -17.342  1.00  0.66           H  
ATOM   2059  HA  TYR A 139       6.859  -1.429 -15.890  1.00  0.66           H  
ATOM   2060 1HB  TYR A 139       8.106   0.510 -16.832  1.00  0.66           H  
ATOM   2061 2HB  TYR A 139       7.461   1.534 -15.569  1.00  0.66           H  
ATOM   2062  HD1 TYR A 139       9.393  -1.394 -16.319  1.00  0.66           H  
ATOM   2063  HD2 TYR A 139       8.522   1.559 -13.354  1.00  0.66           H  
ATOM   2064  HE1 TYR A 139      11.241  -2.171 -15.048  1.00  0.66           H  
ATOM   2065  HE2 TYR A 139      10.476   0.749 -12.010  1.00  0.66           H  
ATOM   2066  HH  TYR A 139      12.537  -1.906 -13.327  1.00  0.66           H  
ATOM   2067  N   ALA A 140       5.254   0.804 -14.059  1.00  0.68           N  
ATOM   2068  CA  ALA A 140       4.643   0.983 -12.757  1.00  0.68           C  
ATOM   2069  C   ALA A 140       3.628  -0.123 -12.476  1.00  0.68           C  
ATOM   2070  O   ALA A 140       3.556  -0.630 -11.349  1.00  0.68           O  
ATOM   2071  CB  ALA A 140       3.997   2.337 -12.693  1.00  0.68           C  
ATOM   2072  H   ALA A 140       5.175   1.544 -14.759  1.00  0.68           H  
ATOM   2073  HA  ALA A 140       5.417   0.922 -12.006  1.00  0.68           H  
ATOM   2074 1HB  ALA A 140       3.543   2.491 -11.720  1.00  0.68           H  
ATOM   2075 2HB  ALA A 140       4.744   3.112 -12.878  1.00  0.68           H  
ATOM   2076 3HB  ALA A 140       3.252   2.373 -13.458  1.00  0.68           H  
ATOM   2077  N   LYS A 141       2.871  -0.541 -13.498  1.00  0.71           N  
ATOM   2078  CA  LYS A 141       1.931  -1.632 -13.293  1.00  0.71           C  
ATOM   2079  C   LYS A 141       2.694  -2.914 -12.948  1.00  0.71           C  
ATOM   2080  O   LYS A 141       2.272  -3.679 -12.067  1.00  0.71           O  
ATOM   2081  CB  LYS A 141       1.034  -1.835 -14.517  1.00  0.71           C  
ATOM   2082  CG  LYS A 141      -0.004  -0.732 -14.737  1.00  0.71           C  
ATOM   2083  CD  LYS A 141      -1.028  -1.145 -15.783  1.00  0.71           C  
ATOM   2084  CE  LYS A 141      -0.408  -1.198 -17.152  1.00  0.71           C  
ATOM   2085  NZ  LYS A 141      -1.400  -1.493 -18.223  1.00  0.71           N  
ATOM   2086  H   LYS A 141       2.936  -0.084 -14.410  1.00  0.71           H  
ATOM   2087  HA  LYS A 141       1.294  -1.391 -12.448  1.00  0.71           H  
ATOM   2088 1HB  LYS A 141       1.656  -1.884 -15.413  1.00  0.71           H  
ATOM   2089 2HB  LYS A 141       0.510  -2.783 -14.430  1.00  0.71           H  
ATOM   2090 1HG  LYS A 141      -0.516  -0.525 -13.811  1.00  0.71           H  
ATOM   2091 2HG  LYS A 141       0.496   0.177 -15.064  1.00  0.71           H  
ATOM   2092 1HD  LYS A 141      -1.429  -2.127 -15.535  1.00  0.71           H  
ATOM   2093 2HD  LYS A 141      -1.845  -0.426 -15.793  1.00  0.71           H  
ATOM   2094 1HE  LYS A 141       0.052  -0.248 -17.362  1.00  0.71           H  
ATOM   2095 2HE  LYS A 141       0.363  -1.970 -17.169  1.00  0.71           H  
ATOM   2096 1HZ  LYS A 141      -0.875  -1.492 -19.110  1.00  0.71           H  
ATOM   2097 2HZ  LYS A 141      -1.825  -2.391 -18.074  1.00  0.71           H  
ATOM   2098 3HZ  LYS A 141      -2.106  -0.781 -18.249  1.00  0.71           H  
ATOM   2099  N   GLU A 142       3.836  -3.143 -13.623  1.00  0.76           N  
ATOM   2100  CA  GLU A 142       4.670  -4.303 -13.326  1.00  0.76           C  
ATOM   2101  C   GLU A 142       5.188  -4.236 -11.898  1.00  0.76           C  
ATOM   2102  O   GLU A 142       5.260  -5.257 -11.224  1.00  0.76           O  
ATOM   2103  CB  GLU A 142       5.852  -4.467 -14.299  1.00  0.76           C  
ATOM   2104  CG  GLU A 142       6.677  -5.751 -14.036  1.00  0.76           C  
ATOM   2105  CD  GLU A 142       7.781  -6.035 -15.052  1.00  0.76           C  
ATOM   2106  OE1 GLU A 142       7.935  -5.289 -15.989  1.00  0.76           O  
ATOM   2107  OE2 GLU A 142       8.476  -7.009 -14.868  1.00  0.76           O  
ATOM   2108  H   GLU A 142       4.123  -2.498 -14.362  1.00  0.76           H  
ATOM   2109  HA  GLU A 142       4.052  -5.195 -13.417  1.00  0.76           H  
ATOM   2110 1HB  GLU A 142       5.487  -4.482 -15.325  1.00  0.76           H  
ATOM   2111 2HB  GLU A 142       6.527  -3.619 -14.203  1.00  0.76           H  
ATOM   2112 1HG  GLU A 142       7.130  -5.664 -13.052  1.00  0.76           H  
ATOM   2113 2HG  GLU A 142       5.995  -6.599 -14.009  1.00  0.76           H  
ATOM   2114  N   LEU A 143       5.537  -3.037 -11.414  1.00  0.83           N  
ATOM   2115  CA  LEU A 143       6.072  -2.932 -10.060  1.00  0.83           C  
ATOM   2116  C   LEU A 143       5.032  -3.393  -9.050  1.00  0.83           C  
ATOM   2117  O   LEU A 143       5.335  -4.127  -8.102  1.00  0.83           O  
ATOM   2118  CB  LEU A 143       6.411  -1.472  -9.714  1.00  0.83           C  
ATOM   2119  CG  LEU A 143       7.518  -0.836 -10.467  1.00  0.83           C  
ATOM   2120  CD1 LEU A 143       7.665   0.635 -10.051  1.00  0.83           C  
ATOM   2121  CD2 LEU A 143       8.664  -1.581 -10.209  1.00  0.83           C  
ATOM   2122  H   LEU A 143       5.476  -2.219 -12.020  1.00  0.83           H  
ATOM   2123  HA  LEU A 143       6.955  -3.558  -9.972  1.00  0.83           H  
ATOM   2124 1HB  LEU A 143       5.526  -0.867  -9.867  1.00  0.83           H  
ATOM   2125 2HB  LEU A 143       6.666  -1.427  -8.659  1.00  0.83           H  
ATOM   2126  HG  LEU A 143       7.311  -0.861 -11.523  1.00  0.83           H  
ATOM   2127 1HD1 LEU A 143       8.482   1.095 -10.598  1.00  0.83           H  
ATOM   2128 2HD1 LEU A 143       6.755   1.178 -10.249  1.00  0.83           H  
ATOM   2129 3HD1 LEU A 143       7.876   0.671  -8.996  1.00  0.83           H  
ATOM   2130 1HD2 LEU A 143       9.509  -1.177 -10.739  1.00  0.83           H  
ATOM   2131 2HD2 LEU A 143       8.836  -1.550  -9.139  1.00  0.83           H  
ATOM   2132 3HD2 LEU A 143       8.496  -2.586 -10.523  1.00  0.83           H  
ATOM   2133  N   LEU A 144       3.784  -2.993  -9.280  1.00  0.94           N  
ATOM   2134  CA  LEU A 144       2.703  -3.387  -8.395  1.00  0.94           C  
ATOM   2135  C   LEU A 144       2.479  -4.890  -8.457  1.00  0.94           C  
ATOM   2136  O   LEU A 144       2.329  -5.545  -7.429  1.00  0.94           O  
ATOM   2137  CB  LEU A 144       1.399  -2.659  -8.719  1.00  0.94           C  
ATOM   2138  CG  LEU A 144       0.254  -2.946  -7.708  1.00  0.94           C  
ATOM   2139  CD1 LEU A 144      -0.723  -1.824  -7.722  1.00  0.94           C  
ATOM   2140  CD2 LEU A 144      -0.444  -4.242  -8.066  1.00  0.94           C  
ATOM   2141  H   LEU A 144       3.600  -2.377 -10.077  1.00  0.94           H  
ATOM   2142  HA  LEU A 144       2.988  -3.134  -7.375  1.00  0.94           H  
ATOM   2143 1HB  LEU A 144       1.592  -1.591  -8.719  1.00  0.94           H  
ATOM   2144 2HB  LEU A 144       1.065  -2.951  -9.719  1.00  0.94           H  
ATOM   2145  HG  LEU A 144       0.672  -3.024  -6.708  1.00  0.94           H  
ATOM   2146 1HD1 LEU A 144      -1.521  -2.017  -7.003  1.00  0.94           H  
ATOM   2147 2HD1 LEU A 144      -0.232  -0.890  -7.468  1.00  0.94           H  
ATOM   2148 3HD1 LEU A 144      -1.141  -1.762  -8.709  1.00  0.94           H  
ATOM   2149 1HD2 LEU A 144      -1.242  -4.433  -7.350  1.00  0.94           H  
ATOM   2150 2HD2 LEU A 144      -0.865  -4.163  -9.070  1.00  0.94           H  
ATOM   2151 3HD2 LEU A 144       0.264  -5.060  -8.036  1.00  0.94           H  
ATOM   2152  N   THR A 145       2.398  -5.427  -9.674  1.00  1.09           N  
ATOM   2153  CA  THR A 145       2.126  -6.841  -9.870  1.00  1.09           C  
ATOM   2154  C   THR A 145       3.233  -7.719  -9.299  1.00  1.09           C  
ATOM   2155  O   THR A 145       2.969  -8.748  -8.675  1.00  1.09           O  
ATOM   2156  CB  THR A 145       1.974  -7.156 -11.364  1.00  1.09           C  
ATOM   2157  OG1 THR A 145       0.879  -6.399 -11.903  1.00  1.09           O  
ATOM   2158  CG2 THR A 145       1.719  -8.638 -11.565  1.00  1.09           C  
ATOM   2159  H   THR A 145       2.520  -4.830 -10.493  1.00  1.09           H  
ATOM   2160  HA  THR A 145       1.196  -7.087  -9.359  1.00  1.09           H  
ATOM   2161  HB  THR A 145       2.889  -6.873 -11.886  1.00  1.09           H  
ATOM   2162  HG1 THR A 145       1.120  -5.450 -11.891  1.00  1.09           H  
ATOM   2163 1HG2 THR A 145       1.617  -8.847 -12.628  1.00  1.09           H  
ATOM   2164 2HG2 THR A 145       2.558  -9.205 -11.160  1.00  1.09           H  
ATOM   2165 3HG2 THR A 145       0.804  -8.924 -11.048  1.00  1.09           H  
ATOM   2166  N   ALA A 146       4.478  -7.323  -9.553  1.00  1.27           N  
ATOM   2167  CA  ALA A 146       5.665  -8.048  -9.138  1.00  1.27           C  
ATOM   2168  C   ALA A 146       5.798  -8.219  -7.633  1.00  1.27           C  
ATOM   2169  O   ALA A 146       6.303  -9.252  -7.188  1.00  1.27           O  
ATOM   2170  CB  ALA A 146       6.898  -7.349  -9.655  1.00  1.27           C  
ATOM   2171  H   ALA A 146       4.618  -6.468 -10.078  1.00  1.27           H  
ATOM   2172  HA  ALA A 146       5.609  -9.042  -9.581  1.00  1.27           H  
ATOM   2173 1HB  ALA A 146       7.774  -7.925  -9.384  1.00  1.27           H  
ATOM   2174 2HB  ALA A 146       6.844  -7.260 -10.740  1.00  1.27           H  
ATOM   2175 3HB  ALA A 146       6.958  -6.352  -9.212  1.00  1.27           H  
ATOM   2176  N   VAL A 147       5.375  -7.232  -6.836  1.00  1.49           N  
ATOM   2177  CA  VAL A 147       5.562  -7.418  -5.407  1.00  1.49           C  
ATOM   2178  C   VAL A 147       4.580  -6.614  -4.559  1.00  1.49           C  
ATOM   2179  O   VAL A 147       3.943  -7.183  -3.671  1.00  1.49           O  
ATOM   2180  OXT VAL A 147       4.774  -5.404  -4.462  1.00  1.49           O  
ATOM   2181  CB  VAL A 147       6.980  -6.996  -5.032  1.00  1.49           C  
ATOM   2182  CG1 VAL A 147       7.164  -5.484  -5.321  1.00  1.49           C  
ATOM   2183  CG2 VAL A 147       7.244  -7.357  -3.649  1.00  1.49           C  
ATOM   2184  H   VAL A 147       4.988  -6.365  -7.218  1.00  1.49           H  
ATOM   2185  HA  VAL A 147       5.427  -8.475  -5.179  1.00  1.49           H  
ATOM   2186  HB  VAL A 147       7.681  -7.533  -5.658  1.00  1.49           H  
ATOM   2187 1HG1 VAL A 147       8.162  -5.184  -5.079  1.00  1.49           H  
ATOM   2188 2HG1 VAL A 147       6.968  -5.284  -6.377  1.00  1.49           H  
ATOM   2189 3HG1 VAL A 147       6.474  -4.907  -4.718  1.00  1.49           H  
ATOM   2190 1HG2 VAL A 147       8.266  -7.085  -3.411  1.00  1.49           H  
ATOM   2191 2HG2 VAL A 147       6.545  -6.831  -3.006  1.00  1.49           H  
ATOM   2192 3HG2 VAL A 147       7.117  -8.432  -3.525  1.00  1.49           H  
ENDMDL

