REMARK ID 567471 DOMAINID 562206 MODEL 1 2023-11-18_00000283_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.778  -1.772   2.868  1.00  2.44           N  
ATOM      2  CA  GLY A   1       3.395  -0.448   2.910  1.00  2.44           C  
ATOM      3  C   GLY A   1       2.778   0.484   1.876  1.00  2.44           C  
ATOM      4  O   GLY A   1       2.368   0.050   0.797  1.00  2.44           O  
ATOM      5  H   GLY A   1       1.790  -1.839   2.674  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       3.275  -0.016   3.906  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       4.466  -0.537   2.730  1.00  2.44           H  
ATOM      8  N   MET A   2       2.707   1.765   2.218  1.00  1.96           N  
ATOM      9  CA  MET A   2       2.158   2.783   1.331  1.00  1.96           C  
ATOM     10  C   MET A   2       3.307   3.643   0.796  1.00  1.96           C  
ATOM     11  O   MET A   2       3.837   4.435   1.559  1.00  1.96           O  
ATOM     12  CB  MET A   2       1.162   3.682   2.057  1.00  1.96           C  
ATOM     13  CG  MET A   2       0.503   4.708   1.146  1.00  1.96           C  
ATOM     14  SD  MET A   2      -0.624   4.014  -0.016  1.00  1.96           S  
ATOM     15  CE  MET A   2      -0.468   5.215  -1.335  1.00  1.96           C  
ATOM     16  H   MET A   2       3.078   2.049   3.134  1.00  1.96           H  
ATOM     17  HA  MET A   2       1.624   2.288   0.531  1.00  1.96           H  
ATOM     18 1HB  MET A   2       0.378   3.078   2.512  1.00  1.96           H  
ATOM     19 2HB  MET A   2       1.672   4.217   2.859  1.00  1.96           H  
ATOM     20 1HG  MET A   2      -0.014   5.459   1.729  1.00  1.96           H  
ATOM     21 2HG  MET A   2       1.270   5.186   0.571  1.00  1.96           H  
ATOM     22 1HE  MET A   2      -1.108   4.919  -2.150  1.00  1.96           H  
ATOM     23 2HE  MET A   2      -0.752   6.193  -0.987  1.00  1.96           H  
ATOM     24 3HE  MET A   2       0.560   5.256  -1.687  1.00  1.96           H  
ATOM     25  N   PRO A   3       3.648   3.632  -0.502  1.00  1.52           N  
ATOM     26  CA  PRO A   3       4.793   4.321  -1.126  1.00  1.52           C  
ATOM     27  C   PRO A   3       5.079   5.784  -0.709  1.00  1.52           C  
ATOM     28  O   PRO A   3       6.088   6.350  -1.124  1.00  1.52           O  
ATOM     29  CB  PRO A   3       4.420   4.260  -2.609  1.00  1.52           C  
ATOM     30  CG  PRO A   3       3.584   3.013  -2.750  1.00  1.52           C  
ATOM     31  CD  PRO A   3       2.815   2.885  -1.467  1.00  1.52           C  
ATOM     32  HA  PRO A   3       5.692   3.711  -0.949  1.00  1.52           H  
ATOM     33 1HB  PRO A   3       3.870   5.173  -2.890  1.00  1.52           H  
ATOM     34 2HB  PRO A   3       5.332   4.236  -3.223  1.00  1.52           H  
ATOM     35 1HG  PRO A   3       2.922   3.110  -3.626  1.00  1.52           H  
ATOM     36 2HG  PRO A   3       4.232   2.145  -2.939  1.00  1.52           H  
ATOM     37 1HD  PRO A   3       1.830   3.325  -1.571  1.00  1.52           H  
ATOM     38 2HD  PRO A   3       2.779   1.813  -1.211  1.00  1.52           H  
ATOM     39  N   ILE A   4       4.190   6.403   0.061  1.00  1.16           N  
ATOM     40  CA  ILE A   4       4.340   7.773   0.525  1.00  1.16           C  
ATOM     41  C   ILE A   4       5.191   7.835   1.801  1.00  1.16           C  
ATOM     42  O   ILE A   4       5.637   8.908   2.218  1.00  1.16           O  
ATOM     43  CB  ILE A   4       2.959   8.339   0.846  1.00  1.16           C  
ATOM     44  CG1 ILE A   4       2.376   7.663   2.080  1.00  1.16           C  
ATOM     45  CG2 ILE A   4       2.060   8.127  -0.353  1.00  1.16           C  
ATOM     46  CD1 ILE A   4       1.078   8.261   2.542  1.00  1.16           C  
ATOM     47  H   ILE A   4       3.388   5.886   0.387  1.00  1.16           H  
ATOM     48  HA  ILE A   4       4.820   8.364  -0.255  1.00  1.16           H  
ATOM     49  HB  ILE A   4       3.034   9.360   1.068  1.00  1.16           H  
ATOM     50 1HG1 ILE A   4       2.265   6.629   1.894  1.00  1.16           H  
ATOM     51 2HG1 ILE A   4       3.074   7.775   2.892  1.00  1.16           H  
ATOM     52 1HG2 ILE A   4       1.106   8.535  -0.130  1.00  1.16           H  
ATOM     53 2HG2 ILE A   4       2.474   8.622  -1.213  1.00  1.16           H  
ATOM     54 3HG2 ILE A   4       1.971   7.070  -0.568  1.00  1.16           H  
ATOM     55 1HD1 ILE A   4       0.748   7.743   3.435  1.00  1.16           H  
ATOM     56 2HD1 ILE A   4       1.220   9.319   2.763  1.00  1.16           H  
ATOM     57 3HD1 ILE A   4       0.341   8.150   1.767  1.00  1.16           H  
ATOM     58  N   GLU A   5       5.404   6.675   2.417  1.00  0.92           N  
ATOM     59  CA  GLU A   5       6.137   6.588   3.673  1.00  0.92           C  
ATOM     60  C   GLU A   5       7.603   6.998   3.499  1.00  0.92           C  
ATOM     61  O   GLU A   5       8.232   6.686   2.486  1.00  0.92           O  
ATOM     62  CB  GLU A   5       6.040   5.164   4.248  1.00  0.92           C  
ATOM     63  CG  GLU A   5       4.620   4.750   4.705  1.00  0.92           C  
ATOM     64  CD  GLU A   5       4.531   3.348   5.333  1.00  0.92           C  
ATOM     65  OE1 GLU A   5       5.035   3.183   6.423  1.00  0.92           O  
ATOM     66  OE2 GLU A   5       3.950   2.447   4.744  1.00  0.92           O  
ATOM     67  H   GLU A   5       5.005   5.833   2.008  1.00  0.92           H  
ATOM     68  HA  GLU A   5       5.675   7.273   4.376  1.00  0.92           H  
ATOM     69 1HB  GLU A   5       6.371   4.447   3.497  1.00  0.92           H  
ATOM     70 2HB  GLU A   5       6.705   5.078   5.108  1.00  0.92           H  
ATOM     71 1HG  GLU A   5       4.306   5.478   5.442  1.00  0.92           H  
ATOM     72 2HG  GLU A   5       3.931   4.823   3.890  1.00  0.92           H  
ATOM     73  N   GLY A   6       8.145   7.698   4.496  1.00  0.76           N  
ATOM     74  CA  GLY A   6       9.545   8.126   4.468  1.00  0.76           C  
ATOM     75  C   GLY A   6       9.766   9.511   5.079  1.00  0.76           C  
ATOM     76  O   GLY A   6       8.868  10.094   5.688  1.00  0.76           O  
ATOM     77  H   GLY A   6       7.561   7.894   5.306  1.00  0.76           H  
ATOM     78 1HA  GLY A   6      10.150   7.394   5.004  1.00  0.76           H  
ATOM     79 2HA  GLY A   6       9.895   8.131   3.437  1.00  0.76           H  
ATOM     80  N   LYS A   7      10.997  10.011   4.958  1.00  0.67           N  
ATOM     81  CA  LYS A   7      11.394  11.318   5.497  1.00  0.67           C  
ATOM     82  C   LYS A   7      11.697  12.306   4.386  1.00  0.67           C  
ATOM     83  O   LYS A   7      12.478  11.994   3.481  1.00  0.67           O  
ATOM     84  CB  LYS A   7      12.608  11.189   6.411  1.00  0.67           C  
ATOM     85  CG  LYS A   7      13.087  12.501   6.980  1.00  0.67           C  
ATOM     86  CD  LYS A   7      14.280  12.315   7.906  1.00  0.67           C  
ATOM     87  CE  LYS A   7      13.834  11.767   9.239  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      14.945  11.644  10.216  1.00  0.67           N  
ATOM     89  H   LYS A   7      11.690   9.472   4.458  1.00  0.67           H  
ATOM     90  HA  LYS A   7      10.566  11.724   6.077  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      12.372  10.530   7.245  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      13.443  10.748   5.857  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      13.379  13.171   6.164  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      12.270  12.953   7.522  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      14.994  11.629   7.442  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      14.772  13.276   8.057  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      13.097  12.441   9.639  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      13.376  10.788   9.094  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      14.566  11.288  11.088  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      15.644  11.009   9.863  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      15.358  12.549  10.374  1.00  0.67           H  
ATOM    102  N   TYR A   8      11.086  13.489   4.464  1.00  0.62           N  
ATOM    103  CA  TYR A   8      11.257  14.498   3.439  1.00  0.62           C  
ATOM    104  C   TYR A   8      11.631  15.858   4.046  1.00  0.62           C  
ATOM    105  O   TYR A   8      11.129  16.221   5.109  1.00  0.62           O  
ATOM    106  CB  TYR A   8       9.936  14.637   2.690  1.00  0.62           C  
ATOM    107  CG  TYR A   8       9.359  13.341   2.187  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       8.519  12.595   3.023  1.00  0.62           C  
ATOM    109  CD2 TYR A   8       9.652  12.887   0.930  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       7.985  11.408   2.574  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       9.124  11.696   0.486  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       8.294  10.963   1.297  1.00  0.62           C  
ATOM    113  OH  TYR A   8       7.770   9.793   0.835  1.00  0.62           O  
ATOM    114  H   TYR A   8      10.446  13.665   5.232  1.00  0.62           H  
ATOM    115  HA  TYR A   8      12.054  14.189   2.784  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.197  15.135   3.312  1.00  0.62           H  
ATOM    117 2HB  TYR A   8      10.110  15.244   1.819  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       8.284  12.952   4.029  1.00  0.62           H  
ATOM    119  HD2 TYR A   8      10.293  13.470   0.282  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       7.324  10.819   3.219  1.00  0.62           H  
ATOM    121  HE2 TYR A   8       9.353  11.340  -0.519  1.00  0.62           H  
ATOM    122  HH  TYR A   8       7.034   9.516   1.415  1.00  0.62           H  
ATOM    123  N   LYS A   9      12.451  16.650   3.358  1.00  0.60           N  
ATOM    124  CA  LYS A   9      12.795  17.975   3.894  1.00  0.60           C  
ATOM    125  C   LYS A   9      12.387  19.109   2.974  1.00  0.60           C  
ATOM    126  O   LYS A   9      12.559  19.029   1.755  1.00  0.60           O  
ATOM    127  CB  LYS A   9      14.291  18.057   4.196  1.00  0.60           C  
ATOM    128  CG  LYS A   9      14.728  17.110   5.309  1.00  0.60           C  
ATOM    129  CD  LYS A   9      16.190  17.283   5.678  1.00  0.60           C  
ATOM    130  CE  LYS A   9      16.595  16.281   6.751  1.00  0.60           C  
ATOM    131  NZ  LYS A   9      18.025  16.432   7.143  1.00  0.60           N  
ATOM    132  H   LYS A   9      12.840  16.313   2.478  1.00  0.60           H  
ATOM    133  HA  LYS A   9      12.260  18.125   4.830  1.00  0.60           H  
ATOM    134 1HB  LYS A   9      14.860  17.819   3.297  1.00  0.60           H  
ATOM    135 2HB  LYS A   9      14.547  19.078   4.491  1.00  0.60           H  
ATOM    136 1HG  LYS A   9      14.122  17.312   6.187  1.00  0.60           H  
ATOM    137 2HG  LYS A   9      14.552  16.078   5.011  1.00  0.60           H  
ATOM    138 1HD  LYS A   9      16.818  17.142   4.802  1.00  0.60           H  
ATOM    139 2HD  LYS A   9      16.349  18.291   6.061  1.00  0.60           H  
ATOM    140 1HE  LYS A   9      15.966  16.429   7.629  1.00  0.60           H  
ATOM    141 2HE  LYS A   9      16.438  15.268   6.370  1.00  0.60           H  
ATOM    142 1HZ  LYS A   9      18.251  15.751   7.852  1.00  0.60           H  
ATOM    143 2HZ  LYS A   9      18.612  16.282   6.333  1.00  0.60           H  
ATOM    144 3HZ  LYS A   9      18.178  17.361   7.506  1.00  0.60           H  
ATOM    145  N   LEU A  10      11.844  20.178   3.560  1.00  0.60           N  
ATOM    146  CA  LEU A  10      11.393  21.298   2.743  1.00  0.60           C  
ATOM    147  C   LEU A  10      12.519  21.928   1.963  1.00  0.60           C  
ATOM    148  O   LEU A  10      13.544  22.304   2.532  1.00  0.60           O  
ATOM    149  CB  LEU A  10      10.758  22.403   3.584  1.00  0.60           C  
ATOM    150  CG  LEU A  10      10.137  23.555   2.743  1.00  0.60           C  
ATOM    151  CD1 LEU A  10       8.973  23.007   2.006  1.00  0.60           C  
ATOM    152  CD2 LEU A  10       9.711  24.713   3.609  1.00  0.60           C  
ATOM    153  H   LEU A  10      11.704  20.199   4.575  1.00  0.60           H  
ATOM    154  HA  LEU A  10      10.646  20.939   2.041  1.00  0.60           H  
ATOM    155 1HB  LEU A  10       9.986  21.969   4.207  1.00  0.60           H  
ATOM    156 2HB  LEU A  10      11.527  22.820   4.216  1.00  0.60           H  
ATOM    157  HG  LEU A  10      10.865  23.907   2.020  1.00  0.60           H  
ATOM    158 1HD1 LEU A  10       8.541  23.787   1.381  1.00  0.60           H  
ATOM    159 2HD1 LEU A  10       9.290  22.194   1.397  1.00  0.60           H  
ATOM    160 3HD1 LEU A  10       8.240  22.650   2.720  1.00  0.60           H  
ATOM    161 1HD2 LEU A  10       9.279  25.491   2.980  1.00  0.60           H  
ATOM    162 2HD2 LEU A  10       8.964  24.375   4.325  1.00  0.60           H  
ATOM    163 3HD2 LEU A  10      10.576  25.119   4.138  1.00  0.60           H  
ATOM    164  N   GLU A  11      12.309  22.074   0.663  1.00  0.59           N  
ATOM    165  CA  GLU A  11      13.273  22.728  -0.193  1.00  0.59           C  
ATOM    166  C   GLU A  11      12.808  24.130  -0.584  1.00  0.59           C  
ATOM    167  O   GLU A  11      13.580  25.095  -0.504  1.00  0.59           O  
ATOM    168  CB  GLU A  11      13.510  21.914  -1.472  1.00  0.59           C  
ATOM    169  CG  GLU A  11      14.584  22.537  -2.386  1.00  0.59           C  
ATOM    170  CD  GLU A  11      14.946  21.719  -3.603  1.00  0.59           C  
ATOM    171  OE1 GLU A  11      14.088  21.464  -4.414  1.00  0.59           O  
ATOM    172  OE2 GLU A  11      16.087  21.341  -3.715  1.00  0.59           O  
ATOM    173  H   GLU A  11      11.452  21.715   0.261  1.00  0.59           H  
ATOM    174  HA  GLU A  11      14.214  22.817   0.347  1.00  0.59           H  
ATOM    175 1HB  GLU A  11      13.831  20.909  -1.204  1.00  0.59           H  
ATOM    176 2HB  GLU A  11      12.578  21.826  -2.034  1.00  0.59           H  
ATOM    177 1HG  GLU A  11      14.220  23.509  -2.720  1.00  0.59           H  
ATOM    178 2HG  GLU A  11      15.482  22.707  -1.794  1.00  0.59           H  
ATOM    179  N   LYS A  12      11.530  24.240  -0.973  1.00  0.59           N  
ATOM    180  CA  LYS A  12      11.009  25.493  -1.534  1.00  0.59           C  
ATOM    181  C   LYS A  12       9.556  25.789  -1.182  1.00  0.59           C  
ATOM    182  O   LYS A  12       8.720  24.884  -1.099  1.00  0.59           O  
ATOM    183  CB  LYS A  12      11.139  25.452  -3.061  1.00  0.59           C  
ATOM    184  CG  LYS A  12      10.824  26.756  -3.821  1.00  0.59           C  
ATOM    185  CD  LYS A  12      10.977  26.541  -5.330  1.00  0.59           C  
ATOM    186  CE  LYS A  12      10.839  27.841  -6.133  1.00  0.59           C  
ATOM    187  NZ  LYS A  12       9.624  28.614  -5.766  1.00  0.59           N  
ATOM    188  H   LYS A  12      10.945  23.404  -0.948  1.00  0.59           H  
ATOM    189  HA  LYS A  12      11.613  26.315  -1.150  1.00  0.59           H  
ATOM    190 1HB  LYS A  12      12.159  25.162  -3.323  1.00  0.59           H  
ATOM    191 2HB  LYS A  12      10.477  24.679  -3.453  1.00  0.59           H  
ATOM    192 1HG  LYS A  12       9.792  27.069  -3.638  1.00  0.59           H  
ATOM    193 2HG  LYS A  12      11.491  27.551  -3.494  1.00  0.59           H  
ATOM    194 1HD  LYS A  12      11.952  26.097  -5.536  1.00  0.59           H  
ATOM    195 2HD  LYS A  12      10.204  25.848  -5.666  1.00  0.59           H  
ATOM    196 1HE  LYS A  12      11.716  28.463  -5.972  1.00  0.59           H  
ATOM    197 2HE  LYS A  12      10.777  27.583  -7.189  1.00  0.59           H  
ATOM    198 1HZ  LYS A  12       9.550  29.452  -6.318  1.00  0.59           H  
ATOM    199 2HZ  LYS A  12       8.758  28.077  -5.895  1.00  0.59           H  
ATOM    200 3HZ  LYS A  12       9.656  28.882  -4.796  1.00  0.59           H  
ATOM    201  N   SER A  13       9.241  27.073  -1.004  1.00  0.59           N  
ATOM    202  CA  SER A  13       7.855  27.458  -0.776  1.00  0.59           C  
ATOM    203  C   SER A  13       7.446  28.655  -1.641  1.00  0.59           C  
ATOM    204  O   SER A  13       8.261  29.543  -1.906  1.00  0.59           O  
ATOM    205  CB  SER A  13       7.672  27.805   0.685  1.00  0.59           C  
ATOM    206  OG  SER A  13       8.436  28.926   1.031  1.00  0.59           O  
ATOM    207  H   SER A  13       9.957  27.784  -1.055  1.00  0.59           H  
ATOM    208  HA  SER A  13       7.215  26.621  -1.034  1.00  0.59           H  
ATOM    209 1HB  SER A  13       6.618  27.999   0.885  1.00  0.59           H  
ATOM    210 2HB  SER A  13       7.977  26.960   1.296  1.00  0.59           H  
ATOM    211  HG  SER A  13       8.115  29.643   0.479  1.00  0.59           H  
ATOM    212  N   ASP A  14       6.154  28.694  -1.999  1.00  0.58           N  
ATOM    213  CA  ASP A  14       5.545  29.754  -2.812  1.00  0.58           C  
ATOM    214  C   ASP A  14       4.199  30.263  -2.271  1.00  0.58           C  
ATOM    215  O   ASP A  14       3.299  29.486  -1.932  1.00  0.58           O  
ATOM    216  CB  ASP A  14       5.346  29.272  -4.257  1.00  0.58           C  
ATOM    217  CG  ASP A  14       6.669  29.079  -5.043  1.00  0.58           C  
ATOM    218  OD1 ASP A  14       7.299  30.058  -5.374  1.00  0.58           O  
ATOM    219  OD2 ASP A  14       7.069  27.964  -5.308  1.00  0.58           O  
ATOM    220  H   ASP A  14       5.579  27.893  -1.740  1.00  0.58           H  
ATOM    221  HA  ASP A  14       6.235  30.597  -2.831  1.00  0.58           H  
ATOM    222 1HB  ASP A  14       4.811  28.320  -4.245  1.00  0.58           H  
ATOM    223 2HB  ASP A  14       4.720  29.987  -4.791  1.00  0.58           H  
ATOM    224  N   ASN A  15       4.092  31.600  -2.178  1.00  0.58           N  
ATOM    225  CA  ASN A  15       2.903  32.347  -1.710  1.00  0.58           C  
ATOM    226  C   ASN A  15       2.530  31.993  -0.267  1.00  0.58           C  
ATOM    227  O   ASN A  15       1.380  32.140   0.161  1.00  0.58           O  
ATOM    228  CB  ASN A  15       1.728  32.089  -2.638  1.00  0.58           C  
ATOM    229  CG  ASN A  15       0.691  33.195  -2.659  1.00  0.58           C  
ATOM    230  OD1 ASN A  15       1.016  34.390  -2.585  1.00  0.58           O  
ATOM    231  ND2 ASN A  15      -0.549  32.809  -2.774  1.00  0.58           N  
ATOM    232  H   ASN A  15       4.889  32.147  -2.478  1.00  0.58           H  
ATOM    233  HA  ASN A  15       3.137  33.413  -1.731  1.00  0.58           H  
ATOM    234 1HB  ASN A  15       2.094  31.937  -3.653  1.00  0.58           H  
ATOM    235 2HB  ASN A  15       1.232  31.168  -2.335  1.00  0.58           H  
ATOM    236 1HD2 ASN A  15      -1.284  33.482  -2.805  1.00  0.58           H  
ATOM    237 2HD2 ASN A  15      -0.751  31.811  -2.834  1.00  0.58           H  
ATOM    238  N   PHE A  16       3.545  31.610   0.491  1.00  0.58           N  
ATOM    239  CA  PHE A  16       3.405  31.199   1.874  1.00  0.58           C  
ATOM    240  C   PHE A  16       3.061  32.375   2.767  1.00  0.58           C  
ATOM    241  O   PHE A  16       2.194  32.262   3.630  1.00  0.58           O  
ATOM    242  CB  PHE A  16       4.670  30.449   2.273  1.00  0.58           C  
ATOM    243  CG  PHE A  16       4.687  29.779   3.605  1.00  0.58           C  
ATOM    244  CD1 PHE A  16       3.758  28.791   3.917  1.00  0.58           C  
ATOM    245  CD2 PHE A  16       5.696  30.049   4.505  1.00  0.58           C  
ATOM    246  CE1 PHE A  16       3.822  28.120   5.118  1.00  0.58           C  
ATOM    247  CE2 PHE A  16       5.775  29.373   5.689  1.00  0.58           C  
ATOM    248  CZ  PHE A  16       4.833  28.407   6.006  1.00  0.58           C  
ATOM    249  H   PHE A  16       4.456  31.551   0.062  1.00  0.58           H  
ATOM    250  HA  PHE A  16       2.581  30.490   1.936  1.00  0.58           H  
ATOM    251 1HB  PHE A  16       4.865  29.685   1.519  1.00  0.58           H  
ATOM    252 2HB  PHE A  16       5.510  31.141   2.243  1.00  0.58           H  
ATOM    253  HD1 PHE A  16       2.972  28.553   3.198  1.00  0.58           H  
ATOM    254  HD2 PHE A  16       6.447  30.802   4.257  1.00  0.58           H  
ATOM    255  HE1 PHE A  16       3.083  27.356   5.354  1.00  0.58           H  
ATOM    256  HE2 PHE A  16       6.582  29.600   6.374  1.00  0.58           H  
ATOM    257  HZ  PHE A  16       4.895  27.872   6.952  1.00  0.58           H  
ATOM    258  N   ASP A  17       3.699  33.528   2.553  1.00  0.58           N  
ATOM    259  CA  ASP A  17       3.389  34.672   3.404  1.00  0.58           C  
ATOM    260  C   ASP A  17       1.912  35.044   3.316  1.00  0.58           C  
ATOM    261  O   ASP A  17       1.285  35.342   4.330  1.00  0.58           O  
ATOM    262  CB  ASP A  17       4.179  35.914   2.985  1.00  0.58           C  
ATOM    263  CG  ASP A  17       5.653  35.873   3.293  1.00  0.58           C  
ATOM    264  OD1 ASP A  17       6.075  35.015   4.021  1.00  0.58           O  
ATOM    265  OD2 ASP A  17       6.373  36.738   2.812  1.00  0.58           O  
ATOM    266  H   ASP A  17       4.396  33.601   1.828  1.00  0.58           H  
ATOM    267  HA  ASP A  17       3.623  34.415   4.438  1.00  0.58           H  
ATOM    268 1HB  ASP A  17       4.058  36.069   1.914  1.00  0.58           H  
ATOM    269 2HB  ASP A  17       3.749  36.788   3.482  1.00  0.58           H  
ATOM    270  N   LYS A  18       1.337  34.985   2.108  1.00  0.59           N  
ATOM    271  CA  LYS A  18      -0.060  35.368   1.954  1.00  0.59           C  
ATOM    272  C   LYS A  18      -0.950  34.338   2.626  1.00  0.59           C  
ATOM    273  O   LYS A  18      -1.912  34.680   3.313  1.00  0.59           O  
ATOM    274  CB  LYS A  18      -0.431  35.547   0.489  1.00  0.59           C  
ATOM    275  CG  LYS A  18      -1.865  36.006   0.283  1.00  0.59           C  
ATOM    276  CD  LYS A  18      -2.140  37.410   0.819  1.00  0.59           C  
ATOM    277  CE  LYS A  18      -3.590  37.829   0.512  1.00  0.59           C  
ATOM    278  NZ  LYS A  18      -3.953  39.139   1.125  1.00  0.59           N  
ATOM    279  H   LYS A  18       1.876  34.693   1.306  1.00  0.59           H  
ATOM    280  HA  LYS A  18      -0.213  36.323   2.460  1.00  0.59           H  
ATOM    281 1HB  LYS A  18       0.237  36.270   0.022  1.00  0.59           H  
ATOM    282 2HB  LYS A  18      -0.304  34.596  -0.034  1.00  0.59           H  
ATOM    283 1HG  LYS A  18      -2.140  35.940  -0.770  1.00  0.59           H  
ATOM    284 2HG  LYS A  18      -2.492  35.353   0.850  1.00  0.59           H  
ATOM    285 1HD  LYS A  18      -1.990  37.421   1.902  1.00  0.59           H  
ATOM    286 2HD  LYS A  18      -1.452  38.123   0.365  1.00  0.59           H  
ATOM    287 1HE  LYS A  18      -3.718  37.896  -0.566  1.00  0.59           H  
ATOM    288 2HE  LYS A  18      -4.266  37.072   0.901  1.00  0.59           H  
ATOM    289 1HZ  LYS A  18      -4.915  39.354   0.900  1.00  0.59           H  
ATOM    290 2HZ  LYS A  18      -3.858  39.070   2.133  1.00  0.59           H  
ATOM    291 3HZ  LYS A  18      -3.349  39.866   0.776  1.00  0.59           H  
ATOM    292  N   PHE A  19      -0.623  33.065   2.456  1.00  0.60           N  
ATOM    293  CA  PHE A  19      -1.396  32.021   3.105  1.00  0.60           C  
ATOM    294  C   PHE A  19      -1.409  32.247   4.614  1.00  0.60           C  
ATOM    295  O   PHE A  19      -2.471  32.242   5.246  1.00  0.60           O  
ATOM    296  CB  PHE A  19      -0.824  30.665   2.715  1.00  0.60           C  
ATOM    297  CG  PHE A  19      -1.393  29.497   3.401  1.00  0.60           C  
ATOM    298  CD1 PHE A  19      -2.635  28.995   3.057  1.00  0.60           C  
ATOM    299  CD2 PHE A  19      -0.661  28.867   4.382  1.00  0.60           C  
ATOM    300  CE1 PHE A  19      -3.147  27.899   3.714  1.00  0.60           C  
ATOM    301  CE2 PHE A  19      -1.158  27.768   5.017  1.00  0.60           C  
ATOM    302  CZ  PHE A  19      -2.412  27.290   4.691  1.00  0.60           C  
ATOM    303  H   PHE A  19       0.167  32.809   1.860  1.00  0.60           H  
ATOM    304  HA  PHE A  19      -2.424  32.073   2.749  1.00  0.60           H  
ATOM    305 1HB  PHE A  19      -1.004  30.541   1.656  1.00  0.60           H  
ATOM    306 2HB  PHE A  19       0.252  30.666   2.873  1.00  0.60           H  
ATOM    307  HD1 PHE A  19      -3.208  29.482   2.265  1.00  0.60           H  
ATOM    308  HD2 PHE A  19       0.328  29.258   4.644  1.00  0.60           H  
ATOM    309  HE1 PHE A  19      -4.125  27.513   3.456  1.00  0.60           H  
ATOM    310  HE2 PHE A  19      -0.572  27.278   5.793  1.00  0.60           H  
ATOM    311  HZ  PHE A  19      -2.811  26.422   5.208  1.00  0.60           H  
ATOM    312  N   LEU A  20      -0.233  32.475   5.188  1.00  0.61           N  
ATOM    313  CA  LEU A  20      -0.138  32.683   6.619  1.00  0.61           C  
ATOM    314  C   LEU A  20      -0.907  33.948   7.050  1.00  0.61           C  
ATOM    315  O   LEU A  20      -1.560  33.956   8.104  1.00  0.61           O  
ATOM    316  CB  LEU A  20       1.323  32.803   7.012  1.00  0.61           C  
ATOM    317  CG  LEU A  20       2.184  31.549   6.857  1.00  0.61           C  
ATOM    318  CD1 LEU A  20       3.590  31.930   7.157  1.00  0.61           C  
ATOM    319  CD2 LEU A  20       1.713  30.461   7.773  1.00  0.61           C  
ATOM    320  H   LEU A  20       0.615  32.485   4.619  1.00  0.61           H  
ATOM    321  HA  LEU A  20      -0.571  31.824   7.122  1.00  0.61           H  
ATOM    322 1HB  LEU A  20       1.778  33.599   6.418  1.00  0.61           H  
ATOM    323 2HB  LEU A  20       1.356  33.082   8.042  1.00  0.61           H  
ATOM    324  HG  LEU A  20       2.133  31.192   5.832  1.00  0.61           H  
ATOM    325 1HD1 LEU A  20       4.223  31.081   7.053  1.00  0.61           H  
ATOM    326 2HD1 LEU A  20       3.914  32.714   6.469  1.00  0.61           H  
ATOM    327 3HD1 LEU A  20       3.639  32.286   8.166  1.00  0.61           H  
ATOM    328 1HD2 LEU A  20       2.347  29.585   7.644  1.00  0.61           H  
ATOM    329 2HD2 LEU A  20       1.777  30.803   8.799  1.00  0.61           H  
ATOM    330 3HD2 LEU A  20       0.689  30.206   7.529  1.00  0.61           H  
ATOM    331  N   ASP A  21      -0.872  35.021   6.231  1.00  0.64           N  
ATOM    332  CA  ASP A  21      -1.642  36.217   6.584  1.00  0.64           C  
ATOM    333  C   ASP A  21      -3.129  35.897   6.657  1.00  0.64           C  
ATOM    334  O   ASP A  21      -3.812  36.286   7.608  1.00  0.64           O  
ATOM    335  CB  ASP A  21      -1.480  37.352   5.550  1.00  0.64           C  
ATOM    336  CG  ASP A  21      -0.157  38.139   5.559  1.00  0.64           C  
ATOM    337  OD1 ASP A  21       0.595  38.042   6.505  1.00  0.64           O  
ATOM    338  OD2 ASP A  21       0.066  38.881   4.632  1.00  0.64           O  
ATOM    339  H   ASP A  21      -0.304  35.010   5.383  1.00  0.64           H  
ATOM    340  HA  ASP A  21      -1.312  36.569   7.560  1.00  0.64           H  
ATOM    341 1HB  ASP A  21      -1.602  36.923   4.556  1.00  0.64           H  
ATOM    342 2HB  ASP A  21      -2.296  38.060   5.680  1.00  0.64           H  
ATOM    343  N   GLU A  22      -3.617  35.106   5.699  1.00  0.68           N  
ATOM    344  CA  GLU A  22      -5.029  34.744   5.650  1.00  0.68           C  
ATOM    345  C   GLU A  22      -5.427  33.885   6.835  1.00  0.68           C  
ATOM    346  O   GLU A  22      -6.561  33.969   7.306  1.00  0.68           O  
ATOM    347  CB  GLU A  22      -5.396  34.077   4.336  1.00  0.68           C  
ATOM    348  CG  GLU A  22      -5.378  35.007   3.128  1.00  0.68           C  
ATOM    349  CD  GLU A  22      -6.353  36.175   3.209  1.00  0.68           C  
ATOM    350  OE1 GLU A  22      -7.508  35.938   3.474  1.00  0.68           O  
ATOM    351  OE2 GLU A  22      -5.938  37.302   2.986  1.00  0.68           O  
ATOM    352  H   GLU A  22      -2.993  34.791   4.954  1.00  0.68           H  
ATOM    353  HA  GLU A  22      -5.608  35.665   5.708  1.00  0.68           H  
ATOM    354 1HB  GLU A  22      -4.683  33.279   4.131  1.00  0.68           H  
ATOM    355 2HB  GLU A  22      -6.386  33.633   4.412  1.00  0.68           H  
ATOM    356 1HG  GLU A  22      -4.369  35.383   2.970  1.00  0.68           H  
ATOM    357 2HG  GLU A  22      -5.651  34.401   2.288  1.00  0.68           H  
ATOM    358  N   LEU A  23      -4.484  33.098   7.347  1.00  0.75           N  
ATOM    359  CA  LEU A  23      -4.725  32.260   8.513  1.00  0.75           C  
ATOM    360  C   LEU A  23      -4.709  33.054   9.831  1.00  0.75           C  
ATOM    361  O   LEU A  23      -5.004  32.491  10.892  1.00  0.75           O  
ATOM    362  CB  LEU A  23      -3.668  31.161   8.638  1.00  0.75           C  
ATOM    363  CG  LEU A  23      -3.634  30.089   7.609  1.00  0.75           C  
ATOM    364  CD1 LEU A  23      -2.473  29.215   7.917  1.00  0.75           C  
ATOM    365  CD2 LEU A  23      -4.887  29.321   7.633  1.00  0.75           C  
ATOM    366  H   LEU A  23      -3.579  33.051   6.875  1.00  0.75           H  
ATOM    367  HA  LEU A  23      -5.698  31.794   8.393  1.00  0.75           H  
ATOM    368 1HB  LEU A  23      -2.711  31.644   8.564  1.00  0.75           H  
ATOM    369 2HB  LEU A  23      -3.749  30.698   9.619  1.00  0.75           H  
ATOM    370  HG  LEU A  23      -3.502  30.518   6.622  1.00  0.75           H  
ATOM    371 1HD1 LEU A  23      -2.430  28.433   7.214  1.00  0.75           H  
ATOM    372 2HD1 LEU A  23      -1.564  29.796   7.882  1.00  0.75           H  
ATOM    373 3HD1 LEU A  23      -2.597  28.792   8.911  1.00  0.75           H  
ATOM    374 1HD2 LEU A  23      -4.827  28.546   6.872  1.00  0.75           H  
ATOM    375 2HD2 LEU A  23      -5.029  28.870   8.614  1.00  0.75           H  
ATOM    376 3HD2 LEU A  23      -5.702  29.980   7.424  1.00  0.75           H  
ATOM    377  N   GLY A  24      -4.350  34.345   9.784  1.00  0.85           N  
ATOM    378  CA  GLY A  24      -4.278  35.167  10.987  1.00  0.85           C  
ATOM    379  C   GLY A  24      -2.992  34.966  11.791  1.00  0.85           C  
ATOM    380  O   GLY A  24      -2.965  35.210  12.999  1.00  0.85           O  
ATOM    381  H   GLY A  24      -4.130  34.794   8.895  1.00  0.85           H  
ATOM    382 1HA  GLY A  24      -4.355  36.215  10.693  1.00  0.85           H  
ATOM    383 2HA  GLY A  24      -5.140  34.955  11.616  1.00  0.85           H  
ATOM    384  N   VAL A  25      -1.935  34.500  11.138  1.00  0.97           N  
ATOM    385  CA  VAL A  25      -0.671  34.235  11.814  1.00  0.97           C  
ATOM    386  C   VAL A  25       0.077  35.535  12.142  1.00  0.97           C  
ATOM    387  O   VAL A  25       0.210  36.422  11.297  1.00  0.97           O  
ATOM    388  CB  VAL A  25       0.168  33.321  10.924  1.00  0.97           C  
ATOM    389  CG1 VAL A  25       1.498  33.073  11.500  1.00  0.97           C  
ATOM    390  CG2 VAL A  25      -0.576  32.035  10.726  1.00  0.97           C  
ATOM    391  H   VAL A  25      -1.995  34.322  10.133  1.00  0.97           H  
ATOM    392  HA  VAL A  25      -0.884  33.711  12.745  1.00  0.97           H  
ATOM    393  HB  VAL A  25       0.313  33.811   9.970  1.00  0.97           H  
ATOM    394 1HG1 VAL A  25       2.075  32.432  10.836  1.00  0.97           H  
ATOM    395 2HG1 VAL A  25       2.017  34.002  11.638  1.00  0.97           H  
ATOM    396 3HG1 VAL A  25       1.367  32.588  12.457  1.00  0.97           H  
ATOM    397 1HG2 VAL A  25      -0.027  31.380  10.069  1.00  0.97           H  
ATOM    398 2HG2 VAL A  25      -0.725  31.545  11.688  1.00  0.97           H  
ATOM    399 3HG2 VAL A  25      -1.531  32.267  10.291  1.00  0.97           H  
ATOM    400  N   GLY A  26       0.545  35.661  13.386  1.00  1.08           N  
ATOM    401  CA  GLY A  26       1.246  36.872  13.821  1.00  1.08           C  
ATOM    402  C   GLY A  26       2.599  37.044  13.135  1.00  1.08           C  
ATOM    403  O   GLY A  26       3.181  36.079  12.643  1.00  1.08           O  
ATOM    404  H   GLY A  26       0.400  34.906  14.041  1.00  1.08           H  
ATOM    405 1HA  GLY A  26       0.618  37.740  13.613  1.00  1.08           H  
ATOM    406 2HA  GLY A  26       1.386  36.835  14.901  1.00  1.08           H  
ATOM    407  N   PHE A  27       3.130  38.270  13.172  1.00  1.18           N  
ATOM    408  CA  PHE A  27       4.410  38.605  12.538  1.00  1.18           C  
ATOM    409  C   PHE A  27       5.581  37.737  12.981  1.00  1.18           C  
ATOM    410  O   PHE A  27       6.343  37.235  12.146  1.00  1.18           O  
ATOM    411  CB  PHE A  27       4.762  40.066  12.785  1.00  1.18           C  
ATOM    412  CG  PHE A  27       6.099  40.451  12.220  1.00  1.18           C  
ATOM    413  CD1 PHE A  27       6.244  40.738  10.871  1.00  1.18           C  
ATOM    414  CD2 PHE A  27       7.219  40.516  13.037  1.00  1.18           C  
ATOM    415  CE1 PHE A  27       7.477  41.082  10.351  1.00  1.18           C  
ATOM    416  CE2 PHE A  27       8.452  40.858  12.521  1.00  1.18           C  
ATOM    417  CZ  PHE A  27       8.581  41.142  11.176  1.00  1.18           C  
ATOM    418  H   PHE A  27       2.606  39.008  13.622  1.00  1.18           H  
ATOM    419  HA  PHE A  27       4.293  38.469  11.465  1.00  1.18           H  
ATOM    420 1HB  PHE A  27       4.004  40.707  12.336  1.00  1.18           H  
ATOM    421 2HB  PHE A  27       4.773  40.268  13.854  1.00  1.18           H  
ATOM    422  HD1 PHE A  27       5.373  40.689  10.221  1.00  1.18           H  
ATOM    423  HD2 PHE A  27       7.117  40.289  14.099  1.00  1.18           H  
ATOM    424  HE1 PHE A  27       7.578  41.304   9.289  1.00  1.18           H  
ATOM    425  HE2 PHE A  27       9.323  40.902  13.172  1.00  1.18           H  
ATOM    426  HZ  PHE A  27       9.554  41.410  10.767  1.00  1.18           H  
ATOM    427  N   MET A  28       5.750  37.564  14.294  1.00  1.22           N  
ATOM    428  CA  MET A  28       6.864  36.755  14.781  1.00  1.22           C  
ATOM    429  C   MET A  28       6.815  35.362  14.194  1.00  1.22           C  
ATOM    430  O   MET A  28       7.844  34.801  13.807  1.00  1.22           O  
ATOM    431  CB  MET A  28       6.839  36.623  16.297  1.00  1.22           C  
ATOM    432  CG  MET A  28       7.991  35.764  16.856  1.00  1.22           C  
ATOM    433  SD  MET A  28       7.655  33.964  16.804  1.00  1.22           S  
ATOM    434  CE  MET A  28       6.399  33.804  18.061  1.00  1.22           C  
ATOM    435  H   MET A  28       5.108  37.989  14.945  1.00  1.22           H  
ATOM    436  HA  MET A  28       7.798  37.222  14.468  1.00  1.22           H  
ATOM    437 1HB  MET A  28       6.898  37.611  16.751  1.00  1.22           H  
ATOM    438 2HB  MET A  28       5.899  36.170  16.610  1.00  1.22           H  
ATOM    439 1HG  MET A  28       8.894  35.958  16.278  1.00  1.22           H  
ATOM    440 2HG  MET A  28       8.184  36.047  17.890  1.00  1.22           H  
ATOM    441 1HE  MET A  28       6.091  32.764  18.144  1.00  1.22           H  
ATOM    442 2HE  MET A  28       6.799  34.140  19.018  1.00  1.22           H  
ATOM    443 3HE  MET A  28       5.540  34.417  17.794  1.00  1.22           H  
ATOM    444  N   VAL A  29       5.615  34.792  14.169  1.00  1.21           N  
ATOM    445  CA  VAL A  29       5.428  33.440  13.706  1.00  1.21           C  
ATOM    446  C   VAL A  29       5.636  33.351  12.217  1.00  1.21           C  
ATOM    447  O   VAL A  29       6.270  32.414  11.742  1.00  1.21           O  
ATOM    448  CB  VAL A  29       4.044  32.920  14.048  1.00  1.21           C  
ATOM    449  CG1 VAL A  29       3.879  31.538  13.422  1.00  1.21           C  
ATOM    450  CG2 VAL A  29       3.872  32.905  15.535  1.00  1.21           C  
ATOM    451  H   VAL A  29       4.812  35.322  14.475  1.00  1.21           H  
ATOM    452  HA  VAL A  29       6.161  32.802  14.201  1.00  1.21           H  
ATOM    453  HB  VAL A  29       3.297  33.576  13.620  1.00  1.21           H  
ATOM    454 1HG1 VAL A  29       2.890  31.147  13.647  1.00  1.21           H  
ATOM    455 2HG1 VAL A  29       4.007  31.612  12.342  1.00  1.21           H  
ATOM    456 3HG1 VAL A  29       4.630  30.869  13.822  1.00  1.21           H  
ATOM    457 1HG2 VAL A  29       2.879  32.538  15.783  1.00  1.21           H  
ATOM    458 2HG2 VAL A  29       4.619  32.265  15.977  1.00  1.21           H  
ATOM    459 3HG2 VAL A  29       3.993  33.918  15.915  1.00  1.21           H  
ATOM    460  N   LYS A  30       5.105  34.316  11.460  1.00  1.15           N  
ATOM    461  CA  LYS A  30       5.292  34.282  10.017  1.00  1.15           C  
ATOM    462  C   LYS A  30       6.761  34.363   9.673  1.00  1.15           C  
ATOM    463  O   LYS A  30       7.244  33.641   8.795  1.00  1.15           O  
ATOM    464  CB  LYS A  30       4.602  35.456   9.329  1.00  1.15           C  
ATOM    465  CG  LYS A  30       3.115  35.402   9.305  1.00  1.15           C  
ATOM    466  CD  LYS A  30       2.562  36.427   8.377  1.00  1.15           C  
ATOM    467  CE  LYS A  30       2.779  37.824   8.933  1.00  1.15           C  
ATOM    468  NZ  LYS A  30       2.193  38.852   8.061  1.00  1.15           N  
ATOM    469  H   LYS A  30       4.566  35.068  11.889  1.00  1.15           H  
ATOM    470  HA  LYS A  30       4.901  33.345   9.641  1.00  1.15           H  
ATOM    471 1HB  LYS A  30       4.882  36.380   9.842  1.00  1.15           H  
ATOM    472 2HB  LYS A  30       4.953  35.533   8.301  1.00  1.15           H  
ATOM    473 1HG  LYS A  30       2.789  34.428   9.026  1.00  1.15           H  
ATOM    474 2HG  LYS A  30       2.735  35.630  10.282  1.00  1.15           H  
ATOM    475 1HD  LYS A  30       3.022  36.347   7.391  1.00  1.15           H  
ATOM    476 2HD  LYS A  30       1.484  36.266   8.264  1.00  1.15           H  
ATOM    477 1HE  LYS A  30       2.312  37.887   9.918  1.00  1.15           H  
ATOM    478 2HE  LYS A  30       3.847  38.009   9.035  1.00  1.15           H  
ATOM    479 1HZ  LYS A  30       2.329  39.764   8.437  1.00  1.15           H  
ATOM    480 2HZ  LYS A  30       2.595  38.799   7.136  1.00  1.15           H  
ATOM    481 3HZ  LYS A  30       1.188  38.669   7.953  1.00  1.15           H  
ATOM    482  N   THR A  31       7.485  35.212  10.401  1.00  1.08           N  
ATOM    483  CA  THR A  31       8.897  35.372  10.166  1.00  1.08           C  
ATOM    484  C   THR A  31       9.586  34.065  10.480  1.00  1.08           C  
ATOM    485  O   THR A  31      10.377  33.553   9.680  1.00  1.08           O  
ATOM    486  CB  THR A  31       9.470  36.482  11.055  1.00  1.08           C  
ATOM    487  OG1 THR A  31       8.811  37.713  10.760  1.00  1.08           O  
ATOM    488  CG2 THR A  31      10.956  36.630  10.811  1.00  1.08           C  
ATOM    489  H   THR A  31       7.037  35.788  11.114  1.00  1.08           H  
ATOM    490  HA  THR A  31       9.064  35.617   9.118  1.00  1.08           H  
ATOM    491  HB  THR A  31       9.297  36.234  12.102  1.00  1.08           H  
ATOM    492  HG1 THR A  31       7.889  37.658  11.112  1.00  1.08           H  
ATOM    493 1HG2 THR A  31      11.348  37.420  11.448  1.00  1.08           H  
ATOM    494 2HG2 THR A  31      11.456  35.689  11.045  1.00  1.08           H  
ATOM    495 3HG2 THR A  31      11.129  36.884   9.766  1.00  1.08           H  
ATOM    496  N   ALA A  32       9.252  33.481  11.629  1.00  1.00           N  
ATOM    497  CA  ALA A  32       9.886  32.243  11.986  1.00  1.00           C  
ATOM    498  C   ALA A  32       9.619  31.197  10.930  1.00  1.00           C  
ATOM    499  O   ALA A  32      10.555  30.576  10.436  1.00  1.00           O  
ATOM    500  CB  ALA A  32       9.363  31.748  13.328  1.00  1.00           C  
ATOM    501  H   ALA A  32       8.591  33.918  12.273  1.00  1.00           H  
ATOM    502  HA  ALA A  32      10.962  32.412  12.046  1.00  1.00           H  
ATOM    503 1HB  ALA A  32       9.858  30.815  13.591  1.00  1.00           H  
ATOM    504 2HB  ALA A  32       9.559  32.499  14.095  1.00  1.00           H  
ATOM    505 3HB  ALA A  32       8.288  31.579  13.260  1.00  1.00           H  
ATOM    506  N   ALA A  33       8.357  31.096  10.487  1.00  0.93           N  
ATOM    507  CA  ALA A  33       7.953  30.093   9.515  1.00  0.93           C  
ATOM    508  C   ALA A  33       8.716  30.240   8.214  1.00  0.93           C  
ATOM    509  O   ALA A  33       9.185  29.250   7.651  1.00  0.93           O  
ATOM    510  CB  ALA A  33       6.457  30.199   9.270  1.00  0.93           C  
ATOM    511  H   ALA A  33       7.643  31.687  10.891  1.00  0.93           H  
ATOM    512  HA  ALA A  33       8.167  29.121   9.929  1.00  0.93           H  
ATOM    513 1HB  ALA A  33       6.144  29.430   8.586  1.00  0.93           H  
ATOM    514 2HB  ALA A  33       5.930  30.077  10.216  1.00  0.93           H  
ATOM    515 3HB  ALA A  33       6.227  31.178   8.855  1.00  0.93           H  
ATOM    516  N   LYS A  34       8.926  31.476   7.773  1.00  0.87           N  
ATOM    517  CA  LYS A  34       9.676  31.747   6.556  1.00  0.87           C  
ATOM    518  C   LYS A  34      11.095  31.203   6.602  1.00  0.87           C  
ATOM    519  O   LYS A  34      11.653  30.822   5.571  1.00  0.87           O  
ATOM    520  CB  LYS A  34       9.718  33.236   6.238  1.00  0.87           C  
ATOM    521  CG  LYS A  34      10.487  33.550   4.951  1.00  0.87           C  
ATOM    522  CD  LYS A  34      10.462  35.027   4.614  1.00  0.87           C  
ATOM    523  CE  LYS A  34       9.094  35.412   4.114  1.00  0.87           C  
ATOM    524  NZ  LYS A  34       9.036  36.791   3.602  1.00  0.87           N  
ATOM    525  H   LYS A  34       8.518  32.262   8.282  1.00  0.87           H  
ATOM    526  HA  LYS A  34       9.164  31.249   5.733  1.00  0.87           H  
ATOM    527 1HB  LYS A  34       8.698  33.619   6.142  1.00  0.87           H  
ATOM    528 2HB  LYS A  34      10.192  33.769   7.064  1.00  0.87           H  
ATOM    529 1HG  LYS A  34      11.524  33.230   5.071  1.00  0.87           H  
ATOM    530 2HG  LYS A  34      10.047  32.993   4.124  1.00  0.87           H  
ATOM    531 1HD  LYS A  34      10.691  35.610   5.507  1.00  0.87           H  
ATOM    532 2HD  LYS A  34      11.201  35.250   3.846  1.00  0.87           H  
ATOM    533 1HE  LYS A  34       8.807  34.732   3.313  1.00  0.87           H  
ATOM    534 2HE  LYS A  34       8.380  35.313   4.930  1.00  0.87           H  
ATOM    535 1HZ  LYS A  34       8.069  36.945   3.282  1.00  0.87           H  
ATOM    536 2HZ  LYS A  34       9.263  37.443   4.327  1.00  0.87           H  
ATOM    537 3HZ  LYS A  34       9.665  36.902   2.832  1.00  0.87           H  
ATOM    538  N   THR A  35      11.704  31.211   7.787  1.00  0.82           N  
ATOM    539  CA  THR A  35      13.082  30.782   7.919  1.00  0.82           C  
ATOM    540  C   THR A  35      13.207  29.289   8.242  1.00  0.82           C  
ATOM    541  O   THR A  35      14.320  28.782   8.411  1.00  0.82           O  
ATOM    542  CB  THR A  35      13.793  31.608   9.005  1.00  0.82           C  
ATOM    543  OG1 THR A  35      13.188  31.359  10.283  1.00  0.82           O  
ATOM    544  CG2 THR A  35      13.658  33.099   8.668  1.00  0.82           C  
ATOM    545  H   THR A  35      11.198  31.520   8.625  1.00  0.82           H  
ATOM    546  HA  THR A  35      13.587  30.962   6.972  1.00  0.82           H  
ATOM    547  HB  THR A  35      14.846  31.341   9.048  1.00  0.82           H  
ATOM    548  HG1 THR A  35      12.234  31.137  10.165  1.00  0.82           H  
ATOM    549 1HG2 THR A  35      14.153  33.693   9.434  1.00  0.82           H  
ATOM    550 2HG2 THR A  35      14.115  33.295   7.700  1.00  0.82           H  
ATOM    551 3HG2 THR A  35      12.607  33.366   8.628  1.00  0.82           H  
ATOM    552  N   LEU A  36      12.081  28.580   8.357  1.00  0.76           N  
ATOM    553  CA  LEU A  36      12.137  27.167   8.690  1.00  0.76           C  
ATOM    554  C   LEU A  36      12.285  26.303   7.457  1.00  0.76           C  
ATOM    555  O   LEU A  36      11.745  26.599   6.391  1.00  0.76           O  
ATOM    556  CB  LEU A  36      10.857  26.679   9.394  1.00  0.76           C  
ATOM    557  CG  LEU A  36      10.464  27.299  10.710  1.00  0.76           C  
ATOM    558  CD1 LEU A  36       9.119  26.726  11.123  1.00  0.76           C  
ATOM    559  CD2 LEU A  36      11.534  27.050  11.775  1.00  0.76           C  
ATOM    560  H   LEU A  36      11.172  29.012   8.189  1.00  0.76           H  
ATOM    561  HA  LEU A  36      12.993  26.997   9.339  1.00  0.76           H  
ATOM    562 1HB  LEU A  36      10.022  26.838   8.710  1.00  0.76           H  
ATOM    563 2HB  LEU A  36      10.954  25.609   9.566  1.00  0.76           H  
ATOM    564  HG  LEU A  36      10.343  28.324  10.574  1.00  0.76           H  
ATOM    565 1HD1 LEU A  36       8.799  27.191  12.034  1.00  0.76           H  
ATOM    566 2HD1 LEU A  36       8.386  26.922  10.347  1.00  0.76           H  
ATOM    567 3HD1 LEU A  36       9.197  25.662  11.265  1.00  0.76           H  
ATOM    568 1HD2 LEU A  36      11.230  27.517  12.708  1.00  0.76           H  
ATOM    569 2HD2 LEU A  36      11.662  25.987  11.923  1.00  0.76           H  
ATOM    570 3HD2 LEU A  36      12.478  27.486  11.443  1.00  0.76           H  
ATOM    571  N   LYS A  37      12.945  25.178   7.650  1.00  0.72           N  
ATOM    572  CA  LYS A  37      13.047  24.125   6.659  1.00  0.72           C  
ATOM    573  C   LYS A  37      12.607  22.835   7.352  1.00  0.72           C  
ATOM    574  O   LYS A  37      13.460  22.039   7.745  1.00  0.72           O  
ATOM    575  CB  LYS A  37      14.477  23.991   6.127  1.00  0.72           C  
ATOM    576  CG  LYS A  37      15.026  25.216   5.375  1.00  0.72           C  
ATOM    577  CD  LYS A  37      14.300  25.422   4.027  1.00  0.72           C  
ATOM    578  CE  LYS A  37      14.916  26.576   3.227  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      14.218  26.801   1.918  1.00  0.72           N  
ATOM    580  H   LYS A  37      13.391  25.039   8.545  1.00  0.72           H  
ATOM    581  HA  LYS A  37      12.407  24.352   5.815  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      15.154  23.773   6.951  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      14.519  23.145   5.435  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      14.904  26.113   5.985  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      16.087  25.075   5.181  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      14.366  24.511   3.433  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      13.245  25.637   4.210  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      14.850  27.488   3.821  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      15.965  26.354   3.033  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      14.650  27.569   1.427  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      14.274  25.957   1.327  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      13.249  27.017   2.094  1.00  0.72           H  
ATOM    593  N   PRO A  38      11.292  22.629   7.579  1.00  0.68           N  
ATOM    594  CA  PRO A  38      10.739  21.544   8.353  1.00  0.68           C  
ATOM    595  C   PRO A  38      10.938  20.207   7.696  1.00  0.68           C  
ATOM    596  O   PRO A  38      11.044  20.100   6.464  1.00  0.68           O  
ATOM    597  CB  PRO A  38       9.245  21.889   8.432  1.00  0.68           C  
ATOM    598  CG  PRO A  38       8.992  22.759   7.230  1.00  0.68           C  
ATOM    599  CD  PRO A  38      10.268  23.545   7.053  1.00  0.68           C  
ATOM    600  HA  PRO A  38      11.194  21.549   9.353  1.00  0.68           H  
ATOM    601 1HB  PRO A  38       8.651  20.960   8.429  1.00  0.68           H  
ATOM    602 2HB  PRO A  38       9.031  22.395   9.380  1.00  0.68           H  
ATOM    603 1HG  PRO A  38       8.754  22.141   6.355  1.00  0.68           H  
ATOM    604 2HG  PRO A  38       8.121  23.406   7.406  1.00  0.68           H  
ATOM    605 1HD  PRO A  38      10.405  23.735   6.034  1.00  0.68           H  
ATOM    606 2HD  PRO A  38      10.209  24.455   7.635  1.00  0.68           H  
ATOM    607  N   THR A  39      10.955  19.188   8.536  1.00  0.66           N  
ATOM    608  CA  THR A  39      11.054  17.824   8.066  1.00  0.66           C  
ATOM    609  C   THR A  39       9.723  17.126   8.250  1.00  0.66           C  
ATOM    610  O   THR A  39       9.128  17.173   9.328  1.00  0.66           O  
ATOM    611  CB  THR A  39      12.150  17.043   8.812  1.00  0.66           C  
ATOM    612  OG1 THR A  39      13.425  17.666   8.603  1.00  0.66           O  
ATOM    613  CG2 THR A  39      12.206  15.616   8.325  1.00  0.66           C  
ATOM    614  H   THR A  39      10.873  19.384   9.537  1.00  0.66           H  
ATOM    615  HA  THR A  39      11.293  17.830   7.006  1.00  0.66           H  
ATOM    616  HB  THR A  39      11.930  17.042   9.874  1.00  0.66           H  
ATOM    617  HG1 THR A  39      13.426  18.541   9.002  1.00  0.66           H  
ATOM    618 1HG2 THR A  39      12.981  15.085   8.868  1.00  0.66           H  
ATOM    619 2HG2 THR A  39      11.249  15.128   8.497  1.00  0.66           H  
ATOM    620 3HG2 THR A  39      12.432  15.602   7.261  1.00  0.66           H  
ATOM    621  N   LEU A  40       9.253  16.511   7.181  1.00  0.66           N  
ATOM    622  CA  LEU A  40       8.008  15.765   7.159  1.00  0.66           C  
ATOM    623  C   LEU A  40       8.295  14.282   7.199  1.00  0.66           C  
ATOM    624  O   LEU A  40       9.065  13.762   6.390  1.00  0.66           O  
ATOM    625  CB  LEU A  40       7.191  16.115   5.907  1.00  0.66           C  
ATOM    626  CG  LEU A  40       5.922  15.298   5.644  1.00  0.66           C  
ATOM    627  CD1 LEU A  40       4.903  15.569   6.735  1.00  0.66           C  
ATOM    628  CD2 LEU A  40       5.377  15.649   4.229  1.00  0.66           C  
ATOM    629  H   LEU A  40       9.827  16.522   6.343  1.00  0.66           H  
ATOM    630  HA  LEU A  40       7.426  16.028   8.040  1.00  0.66           H  
ATOM    631 1HB  LEU A  40       6.895  17.160   5.980  1.00  0.66           H  
ATOM    632 2HB  LEU A  40       7.839  16.012   5.039  1.00  0.66           H  
ATOM    633  HG  LEU A  40       6.165  14.239   5.678  1.00  0.66           H  
ATOM    634 1HD1 LEU A  40       4.031  14.980   6.548  1.00  0.66           H  
ATOM    635 2HD1 LEU A  40       5.324  15.296   7.698  1.00  0.66           H  
ATOM    636 3HD1 LEU A  40       4.639  16.624   6.741  1.00  0.66           H  
ATOM    637 1HD2 LEU A  40       4.483  15.058   4.024  1.00  0.66           H  
ATOM    638 2HD2 LEU A  40       5.131  16.712   4.183  1.00  0.66           H  
ATOM    639 3HD2 LEU A  40       6.141  15.422   3.479  1.00  0.66           H  
ATOM    640  N   GLU A  41       7.714  13.593   8.158  1.00  0.67           N  
ATOM    641  CA  GLU A  41       7.926  12.164   8.240  1.00  0.67           C  
ATOM    642  C   GLU A  41       6.572  11.496   8.108  1.00  0.67           C  
ATOM    643  O   GLU A  41       5.594  11.914   8.743  1.00  0.67           O  
ATOM    644  CB  GLU A  41       8.602  11.780   9.564  1.00  0.67           C  
ATOM    645  CG  GLU A  41       9.975  12.438   9.831  1.00  0.67           C  
ATOM    646  CD  GLU A  41      10.588  12.047  11.192  1.00  0.67           C  
ATOM    647  OE1 GLU A  41       9.977  11.284  11.898  1.00  0.67           O  
ATOM    648  OE2 GLU A  41      11.647  12.534  11.518  1.00  0.67           O  
ATOM    649  H   GLU A  41       7.109  14.071   8.824  1.00  0.67           H  
ATOM    650  HA  GLU A  41       8.551  11.838   7.413  1.00  0.67           H  
ATOM    651 1HB  GLU A  41       7.965  12.034  10.373  1.00  0.67           H  
ATOM    652 2HB  GLU A  41       8.743  10.698   9.590  1.00  0.67           H  
ATOM    653 1HG  GLU A  41      10.652  12.145   9.037  1.00  0.67           H  
ATOM    654 2HG  GLU A  41       9.858  13.521   9.793  1.00  0.67           H  
ATOM    655  N   VAL A  42       6.502  10.479   7.256  1.00  0.71           N  
ATOM    656  CA  VAL A  42       5.249   9.774   7.058  1.00  0.71           C  
ATOM    657  C   VAL A  42       5.449   8.281   7.276  1.00  0.71           C  
ATOM    658  O   VAL A  42       6.350   7.678   6.687  1.00  0.71           O  
ATOM    659  CB  VAL A  42       4.692  10.034   5.643  1.00  0.71           C  
ATOM    660  CG1 VAL A  42       3.367   9.309   5.477  1.00  0.71           C  
ATOM    661  CG2 VAL A  42       4.579  11.524   5.413  1.00  0.71           C  
ATOM    662  H   VAL A  42       7.335  10.204   6.739  1.00  0.71           H  
ATOM    663  HA  VAL A  42       4.523  10.136   7.783  1.00  0.71           H  
ATOM    664  HB  VAL A  42       5.373   9.620   4.898  1.00  0.71           H  
ATOM    665 1HG1 VAL A  42       2.992   9.494   4.481  1.00  0.71           H  
ATOM    666 2HG1 VAL A  42       3.501   8.239   5.625  1.00  0.71           H  
ATOM    667 3HG1 VAL A  42       2.655   9.690   6.213  1.00  0.71           H  
ATOM    668 1HG2 VAL A  42       4.193  11.710   4.421  1.00  0.71           H  
ATOM    669 2HG2 VAL A  42       3.920  11.941   6.152  1.00  0.71           H  
ATOM    670 3HG2 VAL A  42       5.558  11.978   5.506  1.00  0.71           H  
ATOM    671  N   ASP A  43       4.596   7.691   8.110  1.00  0.77           N  
ATOM    672  CA  ASP A  43       4.654   6.258   8.408  1.00  0.77           C  
ATOM    673  C   ASP A  43       3.248   5.670   8.465  1.00  0.77           C  
ATOM    674  O   ASP A  43       2.306   6.355   8.866  1.00  0.77           O  
ATOM    675  CB  ASP A  43       5.326   6.010   9.769  1.00  0.77           C  
ATOM    676  CG  ASP A  43       6.826   6.384   9.862  1.00  0.77           C  
ATOM    677  OD1 ASP A  43       7.656   5.655   9.374  1.00  0.77           O  
ATOM    678  OD2 ASP A  43       7.111   7.407  10.427  1.00  0.77           O  
ATOM    679  H   ASP A  43       3.892   8.277   8.565  1.00  0.77           H  
ATOM    680  HA  ASP A  43       5.215   5.747   7.624  1.00  0.77           H  
ATOM    681 1HB  ASP A  43       4.792   6.569  10.534  1.00  0.77           H  
ATOM    682 2HB  ASP A  43       5.224   4.952  10.020  1.00  0.77           H  
ATOM    683  N   VAL A  44       3.092   4.409   8.080  1.00  0.82           N  
ATOM    684  CA  VAL A  44       1.777   3.782   8.210  1.00  0.82           C  
ATOM    685  C   VAL A  44       1.851   2.548   9.108  1.00  0.82           C  
ATOM    686  O   VAL A  44       2.720   1.687   8.960  1.00  0.82           O  
ATOM    687  CB  VAL A  44       1.181   3.431   6.827  1.00  0.82           C  
ATOM    688  CG1 VAL A  44      -0.191   2.768   6.997  1.00  0.82           C  
ATOM    689  CG2 VAL A  44       1.047   4.701   5.996  1.00  0.82           C  
ATOM    690  H   VAL A  44       3.882   3.884   7.689  1.00  0.82           H  
ATOM    691  HA  VAL A  44       1.097   4.489   8.682  1.00  0.82           H  
ATOM    692  HB  VAL A  44       1.832   2.721   6.320  1.00  0.82           H  
ATOM    693 1HG1 VAL A  44      -0.600   2.518   6.019  1.00  0.82           H  
ATOM    694 2HG1 VAL A  44      -0.089   1.857   7.585  1.00  0.82           H  
ATOM    695 3HG1 VAL A  44      -0.873   3.451   7.507  1.00  0.82           H  
ATOM    696 1HG2 VAL A  44       0.624   4.457   5.028  1.00  0.82           H  
ATOM    697 2HG2 VAL A  44       0.398   5.380   6.522  1.00  0.82           H  
ATOM    698 3HG2 VAL A  44       2.010   5.163   5.858  1.00  0.82           H  
ATOM    699  N   GLN A  45       0.961   2.508  10.088  1.00  0.86           N  
ATOM    700  CA  GLN A  45       0.878   1.430  11.057  1.00  0.86           C  
ATOM    701  C   GLN A  45      -0.466   0.727  10.905  1.00  0.86           C  
ATOM    702  O   GLN A  45      -1.488   1.216  11.392  1.00  0.86           O  
ATOM    703  CB  GLN A  45       1.040   1.985  12.478  1.00  0.86           C  
ATOM    704  CG  GLN A  45       2.397   2.641  12.755  1.00  0.86           C  
ATOM    705  CD  GLN A  45       2.517   3.184  14.188  1.00  0.86           C  
ATOM    706  OE1 GLN A  45       1.781   4.089  14.601  1.00  0.86           O  
ATOM    707  NE2 GLN A  45       3.454   2.625  14.948  1.00  0.86           N  
ATOM    708  H   GLN A  45       0.270   3.252  10.134  1.00  0.86           H  
ATOM    709  HA  GLN A  45       1.669   0.708  10.858  1.00  0.86           H  
ATOM    710 1HB  GLN A  45       0.264   2.732  12.660  1.00  0.86           H  
ATOM    711 2HB  GLN A  45       0.897   1.182  13.200  1.00  0.86           H  
ATOM    712 1HG  GLN A  45       3.184   1.904  12.595  1.00  0.86           H  
ATOM    713 2HG  GLN A  45       2.525   3.478  12.065  1.00  0.86           H  
ATOM    714 1HE2 GLN A  45       3.585   2.931  15.892  1.00  0.86           H  
ATOM    715 2HE2 GLN A  45       4.030   1.896  14.578  1.00  0.86           H  
ATOM    716  N   GLY A  46      -0.495  -0.411  10.223  1.00  0.88           N  
ATOM    717  CA  GLY A  46      -1.784  -1.038   9.951  1.00  0.88           C  
ATOM    718  C   GLY A  46      -2.624  -0.087   9.104  1.00  0.88           C  
ATOM    719  O   GLY A  46      -2.194   0.310   8.024  1.00  0.88           O  
ATOM    720  H   GLY A  46       0.361  -0.808   9.860  1.00  0.88           H  
ATOM    721 1HA  GLY A  46      -1.636  -1.979   9.421  1.00  0.88           H  
ATOM    722 2HA  GLY A  46      -2.295  -1.260  10.887  1.00  0.88           H  
ATOM    723  N   ASP A  47      -3.833   0.241   9.568  1.00  0.88           N  
ATOM    724  CA  ASP A  47      -4.716   1.144   8.826  1.00  0.88           C  
ATOM    725  C   ASP A  47      -4.617   2.614   9.276  1.00  0.88           C  
ATOM    726  O   ASP A  47      -5.411   3.454   8.838  1.00  0.88           O  
ATOM    727  CB  ASP A  47      -6.173   0.645   8.893  1.00  0.88           C  
ATOM    728  CG  ASP A  47      -6.823   0.604  10.322  1.00  0.88           C  
ATOM    729  OD1 ASP A  47      -6.178   0.933  11.284  1.00  0.88           O  
ATOM    730  OD2 ASP A  47      -7.984   0.203  10.407  1.00  0.88           O  
ATOM    731  H   ASP A  47      -4.132  -0.125  10.460  1.00  0.88           H  
ATOM    732  HA  ASP A  47      -4.417   1.111   7.778  1.00  0.88           H  
ATOM    733 1HB  ASP A  47      -6.789   1.285   8.261  1.00  0.88           H  
ATOM    734 2HB  ASP A  47      -6.223  -0.359   8.469  1.00  0.88           H  
ATOM    735  N   THR A  48      -3.627   2.926  10.121  1.00  0.85           N  
ATOM    736  CA  THR A  48      -3.430   4.281  10.627  1.00  0.85           C  
ATOM    737  C   THR A  48      -2.220   4.975  10.010  1.00  0.85           C  
ATOM    738  O   THR A  48      -1.110   4.441   9.957  1.00  0.85           O  
ATOM    739  CB  THR A  48      -3.291   4.285  12.168  1.00  0.85           C  
ATOM    740  OG1 THR A  48      -4.510   3.794  12.776  1.00  0.85           O  
ATOM    741  CG2 THR A  48      -2.971   5.692  12.704  1.00  0.85           C  
ATOM    742  H   THR A  48      -2.998   2.194  10.451  1.00  0.85           H  
ATOM    743  HA  THR A  48      -4.310   4.872  10.373  1.00  0.85           H  
ATOM    744  HB  THR A  48      -2.476   3.612  12.442  1.00  0.85           H  
ATOM    745  HG1 THR A  48      -4.758   2.935  12.395  1.00  0.85           H  
ATOM    746 1HG2 THR A  48      -2.869   5.648  13.786  1.00  0.85           H  
ATOM    747 2HG2 THR A  48      -2.039   6.053  12.272  1.00  0.85           H  
ATOM    748 3HG2 THR A  48      -3.773   6.367  12.445  1.00  0.85           H  
ATOM    749  N   TYR A  49      -2.441   6.191   9.561  1.00  0.81           N  
ATOM    750  CA  TYR A  49      -1.404   6.994   8.954  1.00  0.81           C  
ATOM    751  C   TYR A  49      -0.863   7.947   9.979  1.00  0.81           C  
ATOM    752  O   TYR A  49      -1.612   8.528  10.770  1.00  0.81           O  
ATOM    753  CB  TYR A  49      -1.989   7.753   7.786  1.00  0.81           C  
ATOM    754  CG  TYR A  49      -2.310   6.892   6.606  1.00  0.81           C  
ATOM    755  CD1 TYR A  49      -3.400   6.045   6.658  1.00  0.81           C  
ATOM    756  CD2 TYR A  49      -1.550   6.980   5.451  1.00  0.81           C  
ATOM    757  CE1 TYR A  49      -3.702   5.252   5.577  1.00  0.81           C  
ATOM    758  CE2 TYR A  49      -1.862   6.194   4.359  1.00  0.81           C  
ATOM    759  CZ  TYR A  49      -2.926   5.328   4.421  1.00  0.81           C  
ATOM    760  OH  TYR A  49      -3.239   4.534   3.341  1.00  0.81           O  
ATOM    761  H   TYR A  49      -3.371   6.586   9.662  1.00  0.81           H  
ATOM    762  HA  TYR A  49      -0.591   6.352   8.619  1.00  0.81           H  
ATOM    763 1HB  TYR A  49      -2.899   8.217   8.116  1.00  0.81           H  
ATOM    764 2HB  TYR A  49      -1.305   8.522   7.484  1.00  0.81           H  
ATOM    765  HD1 TYR A  49      -4.012   5.991   7.564  1.00  0.81           H  
ATOM    766  HD2 TYR A  49      -0.705   7.666   5.409  1.00  0.81           H  
ATOM    767  HE1 TYR A  49      -4.554   4.572   5.625  1.00  0.81           H  
ATOM    768  HE2 TYR A  49      -1.266   6.258   3.455  1.00  0.81           H  
ATOM    769  HH  TYR A  49      -4.074   4.088   3.503  1.00  0.81           H  
ATOM    770  N   VAL A  50       0.448   8.089   9.990  1.00  0.78           N  
ATOM    771  CA  VAL A  50       1.067   8.975  10.934  1.00  0.78           C  
ATOM    772  C   VAL A  50       1.867  10.036  10.211  1.00  0.78           C  
ATOM    773  O   VAL A  50       2.765   9.734   9.420  1.00  0.78           O  
ATOM    774  CB  VAL A  50       2.004   8.173  11.848  1.00  0.78           C  
ATOM    775  CG1 VAL A  50       2.640   9.119  12.884  1.00  0.78           C  
ATOM    776  CG2 VAL A  50       1.236   6.961  12.441  1.00  0.78           C  
ATOM    777  H   VAL A  50       1.033   7.554   9.356  1.00  0.78           H  
ATOM    778  HA  VAL A  50       0.299   9.460  11.535  1.00  0.78           H  
ATOM    779  HB  VAL A  50       2.829   7.784  11.257  1.00  0.78           H  
ATOM    780 1HG1 VAL A  50       3.333   8.561  13.513  1.00  0.78           H  
ATOM    781 2HG1 VAL A  50       3.184   9.913  12.368  1.00  0.78           H  
ATOM    782 3HG1 VAL A  50       1.873   9.567  13.506  1.00  0.78           H  
ATOM    783 1HG2 VAL A  50       1.908   6.376  13.069  1.00  0.78           H  
ATOM    784 2HG2 VAL A  50       0.402   7.287  13.019  1.00  0.78           H  
ATOM    785 3HG2 VAL A  50       0.872   6.330  11.628  1.00  0.78           H  
ATOM    786  N   PHE A  51       1.521  11.283  10.473  1.00  0.78           N  
ATOM    787  CA  PHE A  51       2.215  12.425   9.907  1.00  0.78           C  
ATOM    788  C   PHE A  51       2.883  13.233  10.994  1.00  0.78           C  
ATOM    789  O   PHE A  51       2.257  13.655  11.968  1.00  0.78           O  
ATOM    790  CB  PHE A  51       1.264  13.249   9.053  1.00  0.78           C  
ATOM    791  CG  PHE A  51       0.946  12.593   7.698  1.00  0.78           C  
ATOM    792  CD1 PHE A  51       0.069  11.530   7.538  1.00  0.78           C  
ATOM    793  CD2 PHE A  51       1.507  13.122   6.569  1.00  0.78           C  
ATOM    794  CE1 PHE A  51      -0.187  11.012   6.264  1.00  0.78           C  
ATOM    795  CE2 PHE A  51       1.251  12.619   5.322  1.00  0.78           C  
ATOM    796  CZ  PHE A  51       0.408  11.560   5.162  1.00  0.78           C  
ATOM    797  H   PHE A  51       0.753  11.446  11.128  1.00  0.78           H  
ATOM    798  HA  PHE A  51       3.002  12.057   9.245  1.00  0.78           H  
ATOM    799 1HB  PHE A  51       0.327  13.401   9.593  1.00  0.78           H  
ATOM    800 2HB  PHE A  51       1.703  14.228   8.866  1.00  0.78           H  
ATOM    801  HD1 PHE A  51      -0.406  11.091   8.412  1.00  0.78           H  
ATOM    802  HD2 PHE A  51       2.169  13.960   6.678  1.00  0.78           H  
ATOM    803  HE1 PHE A  51      -0.861  10.178   6.136  1.00  0.78           H  
ATOM    804  HE2 PHE A  51       1.724  13.069   4.469  1.00  0.78           H  
ATOM    805  HZ  PHE A  51       0.206  11.160   4.169  1.00  0.78           H  
ATOM    806  N   ARG A  52       4.170  13.439  10.829  1.00  0.80           N  
ATOM    807  CA  ARG A  52       4.958  14.163  11.805  1.00  0.80           C  
ATOM    808  C   ARG A  52       5.700  15.299  11.137  1.00  0.80           C  
ATOM    809  O   ARG A  52       6.216  15.154  10.029  1.00  0.80           O  
ATOM    810  CB  ARG A  52       5.918  13.206  12.487  1.00  0.80           C  
ATOM    811  CG  ARG A  52       6.885  13.798  13.476  1.00  0.80           C  
ATOM    812  CD  ARG A  52       7.832  12.753  13.966  1.00  0.80           C  
ATOM    813  NE  ARG A  52       7.233  11.759  14.854  1.00  0.80           N  
ATOM    814  CZ  ARG A  52       7.750  10.533  15.082  1.00  0.80           C  
ATOM    815  NH1 ARG A  52       8.842  10.120  14.454  1.00  0.80           N  
ATOM    816  NH2 ARG A  52       7.144   9.743  15.949  1.00  0.80           N  
ATOM    817  H   ARG A  52       4.638  13.037  10.014  1.00  0.80           H  
ATOM    818  HA  ARG A  52       4.297  14.585  12.556  1.00  0.80           H  
ATOM    819 1HB  ARG A  52       5.335  12.463  13.035  1.00  0.80           H  
ATOM    820 2HB  ARG A  52       6.475  12.679  11.749  1.00  0.80           H  
ATOM    821 1HG  ARG A  52       7.464  14.578  12.991  1.00  0.80           H  
ATOM    822 2HG  ARG A  52       6.341  14.218  14.326  1.00  0.80           H  
ATOM    823 1HD  ARG A  52       8.205  12.231  13.102  1.00  0.80           H  
ATOM    824 2HD  ARG A  52       8.662  13.214  14.484  1.00  0.80           H  
ATOM    825  HE  ARG A  52       6.377  11.996  15.383  1.00  0.80           H  
ATOM    826 1HH1 ARG A  52       9.311  10.715  13.747  1.00  0.80           H  
ATOM    827 2HH1 ARG A  52       9.206   9.200  14.632  1.00  0.80           H  
ATOM    828 1HH2 ARG A  52       6.297  10.096  16.421  1.00  0.80           H  
ATOM    829 2HH2 ARG A  52       7.499   8.823  16.142  1.00  0.80           H  
ATOM    830  N   SER A  53       5.741  16.439  11.804  1.00  0.85           N  
ATOM    831  CA  SER A  53       6.437  17.595  11.261  1.00  0.85           C  
ATOM    832  C   SER A  53       7.368  18.168  12.303  1.00  0.85           C  
ATOM    833  O   SER A  53       6.947  18.554  13.399  1.00  0.85           O  
ATOM    834  CB  SER A  53       5.461  18.655  10.795  1.00  0.85           C  
ATOM    835  OG  SER A  53       6.139  19.788  10.327  1.00  0.85           O  
ATOM    836  H   SER A  53       5.291  16.493  12.719  1.00  0.85           H  
ATOM    837  HA  SER A  53       7.027  17.278  10.409  1.00  0.85           H  
ATOM    838 1HB  SER A  53       4.830  18.248  10.006  1.00  0.85           H  
ATOM    839 2HB  SER A  53       4.816  18.933  11.621  1.00  0.85           H  
ATOM    840  HG  SER A  53       6.793  19.999  11.004  1.00  0.85           H  
ATOM    841  N   LEU A  54       8.654  18.171  11.981  1.00  0.93           N  
ATOM    842  CA  LEU A  54       9.643  18.638  12.930  1.00  0.93           C  
ATOM    843  C   LEU A  54      10.236  19.973  12.514  1.00  0.93           C  
ATOM    844  O   LEU A  54      10.561  20.191  11.339  1.00  0.93           O  
ATOM    845  CB  LEU A  54      10.727  17.575  13.068  1.00  0.93           C  
ATOM    846  CG  LEU A  54      10.201  16.204  13.510  1.00  0.93           C  
ATOM    847  CD1 LEU A  54      11.332  15.201  13.525  1.00  0.93           C  
ATOM    848  CD2 LEU A  54       9.560  16.348  14.883  1.00  0.93           C  
ATOM    849  H   LEU A  54       8.934  17.832  11.060  1.00  0.93           H  
ATOM    850  HA  LEU A  54       9.161  18.768  13.894  1.00  0.93           H  
ATOM    851 1HB  LEU A  54      11.227  17.454  12.114  1.00  0.93           H  
ATOM    852 2HB  LEU A  54      11.453  17.914  13.807  1.00  0.93           H  
ATOM    853  HG  LEU A  54       9.460  15.852  12.795  1.00  0.93           H  
ATOM    854 1HD1 LEU A  54      10.954  14.222  13.827  1.00  0.93           H  
ATOM    855 2HD1 LEU A  54      11.763  15.121  12.523  1.00  0.93           H  
ATOM    856 3HD1 LEU A  54      12.099  15.524  14.226  1.00  0.93           H  
ATOM    857 1HD2 LEU A  54       9.171  15.394  15.215  1.00  0.93           H  
ATOM    858 2HD2 LEU A  54      10.309  16.699  15.593  1.00  0.93           H  
ATOM    859 3HD2 LEU A  54       8.745  17.070  14.829  1.00  0.93           H  
ATOM    860  N   SER A  55      10.410  20.861  13.486  1.00  1.01           N  
ATOM    861  CA  SER A  55      10.980  22.177  13.209  1.00  1.01           C  
ATOM    862  C   SER A  55      11.532  22.849  14.454  1.00  1.01           C  
ATOM    863  O   SER A  55      11.220  22.459  15.573  1.00  1.01           O  
ATOM    864  CB  SER A  55       9.946  23.095  12.562  1.00  1.01           C  
ATOM    865  OG  SER A  55       8.894  23.497  13.442  1.00  1.01           O  
ATOM    866  H   SER A  55      10.143  20.598  14.434  1.00  1.01           H  
ATOM    867  HA  SER A  55      11.804  22.047  12.508  1.00  1.01           H  
ATOM    868 1HB  SER A  55      10.455  23.968  12.190  1.00  1.01           H  
ATOM    869 2HB  SER A  55       9.515  22.594  11.705  1.00  1.01           H  
ATOM    870  HG  SER A  55       8.370  22.699  13.690  1.00  1.01           H  
ATOM    871  N   THR A  56      12.316  23.905  14.248  1.00  1.07           N  
ATOM    872  CA  THR A  56      12.838  24.699  15.354  1.00  1.07           C  
ATOM    873  C   THR A  56      11.705  25.356  16.137  1.00  1.07           C  
ATOM    874  O   THR A  56      11.729  25.414  17.366  1.00  1.07           O  
ATOM    875  CB  THR A  56      13.788  25.790  14.833  1.00  1.07           C  
ATOM    876  OG1 THR A  56      14.907  25.179  14.174  1.00  1.07           O  
ATOM    877  CG2 THR A  56      14.276  26.649  15.974  1.00  1.07           C  
ATOM    878  H   THR A  56      12.553  24.161  13.304  1.00  1.07           H  
ATOM    879  HA  THR A  56      13.386  24.044  16.029  1.00  1.07           H  
ATOM    880  HB  THR A  56      13.262  26.418  14.122  1.00  1.07           H  
ATOM    881  HG1 THR A  56      15.525  25.862  13.895  1.00  1.07           H  
ATOM    882 1HG2 THR A  56      14.943  27.419  15.590  1.00  1.07           H  
ATOM    883 2HG2 THR A  56      13.422  27.119  16.463  1.00  1.07           H  
ATOM    884 3HG2 THR A  56      14.810  26.030  16.694  1.00  1.07           H  
ATOM    885  N   PHE A  57      10.738  25.894  15.403  1.00  1.09           N  
ATOM    886  CA  PHE A  57       9.587  26.576  15.976  1.00  1.09           C  
ATOM    887  C   PHE A  57       8.659  25.636  16.759  1.00  1.09           C  
ATOM    888  O   PHE A  57       8.268  25.937  17.890  1.00  1.09           O  
ATOM    889  CB  PHE A  57       8.795  27.256  14.858  1.00  1.09           C  
ATOM    890  CG  PHE A  57       7.574  28.015  15.297  1.00  1.09           C  
ATOM    891  CD1 PHE A  57       7.686  29.282  15.857  1.00  1.09           C  
ATOM    892  CD2 PHE A  57       6.312  27.466  15.147  1.00  1.09           C  
ATOM    893  CE1 PHE A  57       6.566  29.972  16.263  1.00  1.09           C  
ATOM    894  CE2 PHE A  57       5.186  28.149  15.556  1.00  1.09           C  
ATOM    895  CZ  PHE A  57       5.315  29.402  16.119  1.00  1.09           C  
ATOM    896  H   PHE A  57      10.798  25.800  14.401  1.00  1.09           H  
ATOM    897  HA  PHE A  57       9.952  27.340  16.662  1.00  1.09           H  
ATOM    898 1HB  PHE A  57       9.442  27.941  14.316  1.00  1.09           H  
ATOM    899 2HB  PHE A  57       8.469  26.487  14.163  1.00  1.09           H  
ATOM    900  HD1 PHE A  57       8.674  29.728  15.976  1.00  1.09           H  
ATOM    901  HD2 PHE A  57       6.218  26.477  14.703  1.00  1.09           H  
ATOM    902  HE1 PHE A  57       6.670  30.960  16.699  1.00  1.09           H  
ATOM    903  HE2 PHE A  57       4.198  27.698  15.439  1.00  1.09           H  
ATOM    904  HZ  PHE A  57       4.427  29.940  16.443  1.00  1.09           H  
ATOM    905  N   LYS A  58       8.243  24.535  16.118  1.00  1.06           N  
ATOM    906  CA  LYS A  58       7.277  23.611  16.718  1.00  1.06           C  
ATOM    907  C   LYS A  58       7.298  22.196  16.133  1.00  1.06           C  
ATOM    908  O   LYS A  58       7.314  22.017  14.908  1.00  1.06           O  
ATOM    909  CB  LYS A  58       5.866  24.186  16.574  1.00  1.06           C  
ATOM    910  CG  LYS A  58       4.741  23.314  17.103  1.00  1.06           C  
ATOM    911  CD  LYS A  58       4.679  23.273  18.605  1.00  1.06           C  
ATOM    912  CE  LYS A  58       3.490  22.436  19.061  1.00  1.06           C  
ATOM    913  NZ  LYS A  58       3.419  22.327  20.544  1.00  1.06           N  
ATOM    914  H   LYS A  58       8.618  24.315  15.202  1.00  1.06           H  
ATOM    915  HA  LYS A  58       7.512  23.527  17.779  1.00  1.06           H  
ATOM    916 1HB  LYS A  58       5.807  25.146  17.091  1.00  1.06           H  
ATOM    917 2HB  LYS A  58       5.660  24.367  15.524  1.00  1.06           H  
ATOM    918 1HG  LYS A  58       3.809  23.716  16.751  1.00  1.06           H  
ATOM    919 2HG  LYS A  58       4.838  22.308  16.729  1.00  1.06           H  
ATOM    920 1HD  LYS A  58       5.595  22.836  18.998  1.00  1.06           H  
ATOM    921 2HD  LYS A  58       4.577  24.286  18.993  1.00  1.06           H  
ATOM    922 1HE  LYS A  58       2.570  22.894  18.690  1.00  1.06           H  
ATOM    923 2HE  LYS A  58       3.581  21.436  18.638  1.00  1.06           H  
ATOM    924 1HZ  LYS A  58       2.624  21.763  20.801  1.00  1.06           H  
ATOM    925 2HZ  LYS A  58       4.265  21.893  20.888  1.00  1.06           H  
ATOM    926 3HZ  LYS A  58       3.324  23.249  20.942  1.00  1.06           H  
ATOM    927  N   ASN A  59       7.268  21.190  17.009  1.00  0.98           N  
ATOM    928  CA  ASN A  59       7.151  19.801  16.568  1.00  0.98           C  
ATOM    929  C   ASN A  59       5.712  19.306  16.762  1.00  0.98           C  
ATOM    930  O   ASN A  59       5.149  19.475  17.850  1.00  0.98           O  
ATOM    931  CB  ASN A  59       8.085  18.890  17.333  1.00  0.98           C  
ATOM    932  CG  ASN A  59       9.561  19.201  17.150  1.00  0.98           C  
ATOM    933  OD1 ASN A  59      10.061  19.597  16.087  1.00  0.98           O  
ATOM    934  ND2 ASN A  59      10.293  19.009  18.218  1.00  0.98           N  
ATOM    935  H   ASN A  59       7.300  21.396  17.996  1.00  0.98           H  
ATOM    936  HA  ASN A  59       7.381  19.745  15.506  1.00  0.98           H  
ATOM    937 1HB  ASN A  59       7.848  18.949  18.394  1.00  0.98           H  
ATOM    938 2HB  ASN A  59       7.905  17.862  17.023  1.00  0.98           H  
ATOM    939 1HD2 ASN A  59      11.278  19.189  18.188  1.00  0.98           H  
ATOM    940 2HD2 ASN A  59       9.871  18.685  19.066  1.00  0.98           H  
ATOM    941  N   THR A  60       5.131  18.694  15.725  1.00  0.89           N  
ATOM    942  CA  THR A  60       3.778  18.139  15.823  1.00  0.89           C  
ATOM    943  C   THR A  60       3.716  16.692  15.326  1.00  0.89           C  
ATOM    944  O   THR A  60       4.521  16.270  14.490  1.00  0.89           O  
ATOM    945  CB  THR A  60       2.751  18.974  15.012  1.00  0.89           C  
ATOM    946  OG1 THR A  60       3.103  18.947  13.627  1.00  0.89           O  
ATOM    947  CG2 THR A  60       2.702  20.424  15.474  1.00  0.89           C  
ATOM    948  H   THR A  60       5.656  18.614  14.854  1.00  0.89           H  
ATOM    949  HA  THR A  60       3.476  18.143  16.869  1.00  0.89           H  
ATOM    950  HB  THR A  60       1.762  18.526  15.137  1.00  0.89           H  
ATOM    951  HG1 THR A  60       3.853  19.539  13.493  1.00  0.89           H  
ATOM    952 1HG2 THR A  60       1.964  20.958  14.882  1.00  0.89           H  
ATOM    953 2HG2 THR A  60       2.424  20.467  16.526  1.00  0.89           H  
ATOM    954 3HG2 THR A  60       3.675  20.880  15.334  1.00  0.89           H  
ATOM    955  N   GLU A  61       2.708  15.954  15.792  1.00  0.80           N  
ATOM    956  CA  GLU A  61       2.438  14.607  15.288  1.00  0.80           C  
ATOM    957  C   GLU A  61       0.953  14.309  15.305  1.00  0.80           C  
ATOM    958  O   GLU A  61       0.271  14.514  16.313  1.00  0.80           O  
ATOM    959  CB  GLU A  61       3.191  13.540  16.079  1.00  0.80           C  
ATOM    960  CG  GLU A  61       2.929  12.120  15.583  1.00  0.80           C  
ATOM    961  CD  GLU A  61       3.762  11.083  16.260  1.00  0.80           C  
ATOM    962  OE1 GLU A  61       4.854  11.387  16.678  1.00  0.80           O  
ATOM    963  OE2 GLU A  61       3.279   9.978  16.429  1.00  0.80           O  
ATOM    964  H   GLU A  61       2.095  16.345  16.492  1.00  0.80           H  
ATOM    965  HA  GLU A  61       2.766  14.555  14.255  1.00  0.80           H  
ATOM    966 1HB  GLU A  61       4.264  13.727  16.011  1.00  0.80           H  
ATOM    967 2HB  GLU A  61       2.910  13.593  17.129  1.00  0.80           H  
ATOM    968 1HG  GLU A  61       1.877  11.877  15.743  1.00  0.80           H  
ATOM    969 2HG  GLU A  61       3.116  12.087  14.507  1.00  0.80           H  
ATOM    970  N   ILE A  62       0.463  13.839  14.166  1.00  0.73           N  
ATOM    971  CA  ILE A  62      -0.935  13.527  13.983  1.00  0.73           C  
ATOM    972  C   ILE A  62      -1.166  12.081  13.534  1.00  0.73           C  
ATOM    973  O   ILE A  62      -0.621  11.647  12.513  1.00  0.73           O  
ATOM    974  CB  ILE A  62      -1.506  14.459  12.914  1.00  0.73           C  
ATOM    975  CG1 ILE A  62      -1.222  15.936  13.291  1.00  0.73           C  
ATOM    976  CG2 ILE A  62      -2.993  14.218  12.793  1.00  0.73           C  
ATOM    977  CD1 ILE A  62       0.073  16.496  12.667  1.00  0.73           C  
ATOM    978  H   ILE A  62       1.098  13.710  13.383  1.00  0.73           H  
ATOM    979  HA  ILE A  62      -1.457  13.688  14.925  1.00  0.73           H  
ATOM    980  HB  ILE A  62      -1.022  14.253  11.959  1.00  0.73           H  
ATOM    981 1HG1 ILE A  62      -2.054  16.552  12.959  1.00  0.73           H  
ATOM    982 2HG1 ILE A  62      -1.154  16.018  14.375  1.00  0.73           H  
ATOM    983 1HG2 ILE A  62      -3.404  14.861  12.021  1.00  0.73           H  
ATOM    984 2HG2 ILE A  62      -3.173  13.199  12.541  1.00  0.73           H  
ATOM    985 3HG2 ILE A  62      -3.478  14.440  13.747  1.00  0.73           H  
ATOM    986 1HD1 ILE A  62       0.205  17.535  12.974  1.00  0.73           H  
ATOM    987 2HD1 ILE A  62       0.934  15.919  12.985  1.00  0.73           H  
ATOM    988 3HD1 ILE A  62      -0.001  16.446  11.583  1.00  0.73           H  
ATOM    989  N   LYS A  63      -1.986  11.333  14.272  1.00  0.68           N  
ATOM    990  CA  LYS A  63      -2.298   9.969  13.844  1.00  0.68           C  
ATOM    991  C   LYS A  63      -3.760   9.903  13.422  1.00  0.68           C  
ATOM    992  O   LYS A  63      -4.625  10.453  14.106  1.00  0.68           O  
ATOM    993  CB  LYS A  63      -2.040   8.943  14.951  1.00  0.68           C  
ATOM    994  CG  LYS A  63      -0.589   8.806  15.393  1.00  0.68           C  
ATOM    995  CD  LYS A  63      -0.417   7.597  16.313  1.00  0.68           C  
ATOM    996  CE  LYS A  63       1.059   7.255  16.579  1.00  0.68           C  
ATOM    997  NZ  LYS A  63       1.767   8.301  17.367  1.00  0.68           N  
ATOM    998  H   LYS A  63      -2.400  11.713  15.112  1.00  0.68           H  
ATOM    999  HA  LYS A  63      -1.691   9.709  12.979  1.00  0.68           H  
ATOM   1000 1HB  LYS A  63      -2.636   9.196  15.827  1.00  0.68           H  
ATOM   1001 2HB  LYS A  63      -2.370   7.966  14.608  1.00  0.68           H  
ATOM   1002 1HG  LYS A  63       0.046   8.729  14.551  1.00  0.68           H  
ATOM   1003 2HG  LYS A  63      -0.296   9.701  15.945  1.00  0.68           H  
ATOM   1004 1HD  LYS A  63      -0.909   7.796  17.265  1.00  0.68           H  
ATOM   1005 2HD  LYS A  63      -0.893   6.730  15.853  1.00  0.68           H  
ATOM   1006 1HE  LYS A  63       1.104   6.314  17.124  1.00  0.68           H  
ATOM   1007 2HE  LYS A  63       1.572   7.132  15.624  1.00  0.68           H  
ATOM   1008 1HZ  LYS A  63       2.730   8.032  17.504  1.00  0.68           H  
ATOM   1009 2HZ  LYS A  63       1.771   9.192  16.858  1.00  0.68           H  
ATOM   1010 3HZ  LYS A  63       1.328   8.431  18.258  1.00  0.68           H  
ATOM   1011  N   PHE A  64      -4.043   9.223  12.314  1.00  0.65           N  
ATOM   1012  CA  PHE A  64      -5.429   9.109  11.865  1.00  0.65           C  
ATOM   1013  C   PHE A  64      -5.735   7.956  10.919  1.00  0.65           C  
ATOM   1014  O   PHE A  64      -4.859   7.395  10.263  1.00  0.65           O  
ATOM   1015  CB  PHE A  64      -5.845  10.368  11.147  1.00  0.65           C  
ATOM   1016  CG  PHE A  64      -5.004  10.618   9.988  1.00  0.65           C  
ATOM   1017  CD1 PHE A  64      -5.319  10.083   8.772  1.00  0.65           C  
ATOM   1018  CD2 PHE A  64      -3.896  11.407  10.104  1.00  0.65           C  
ATOM   1019  CE1 PHE A  64      -4.528  10.319   7.702  1.00  0.65           C  
ATOM   1020  CE2 PHE A  64      -3.109  11.666   9.039  1.00  0.65           C  
ATOM   1021  CZ  PHE A  64      -3.424  11.116   7.826  1.00  0.65           C  
ATOM   1022  H   PHE A  64      -3.282   8.815  11.769  1.00  0.65           H  
ATOM   1023  HA  PHE A  64      -6.054   8.989  12.750  1.00  0.65           H  
ATOM   1024 1HB  PHE A  64      -6.879  10.286  10.815  1.00  0.65           H  
ATOM   1025 2HB  PHE A  64      -5.765  11.213  11.822  1.00  0.65           H  
ATOM   1026  HD1 PHE A  64      -6.202   9.457   8.674  1.00  0.65           H  
ATOM   1027  HD2 PHE A  64      -3.661  11.821  11.057  1.00  0.65           H  
ATOM   1028  HE1 PHE A  64      -4.770   9.885   6.747  1.00  0.65           H  
ATOM   1029  HE2 PHE A  64      -2.235  12.305   9.152  1.00  0.65           H  
ATOM   1030  HZ  PHE A  64      -2.809  11.311   6.961  1.00  0.65           H  
ATOM   1031  N   LYS A  65      -7.016   7.653  10.792  1.00  0.63           N  
ATOM   1032  CA  LYS A  65      -7.476   6.665   9.828  1.00  0.63           C  
ATOM   1033  C   LYS A  65      -8.290   7.342   8.734  1.00  0.63           C  
ATOM   1034  O   LYS A  65      -9.134   8.200   9.007  1.00  0.63           O  
ATOM   1035  CB  LYS A  65      -8.238   5.557  10.531  1.00  0.63           C  
ATOM   1036  CG  LYS A  65      -8.782   4.505   9.623  1.00  0.63           C  
ATOM   1037  CD  LYS A  65      -9.360   3.381  10.427  1.00  0.63           C  
ATOM   1038  CE  LYS A  65     -10.116   2.421   9.564  1.00  0.63           C  
ATOM   1039  NZ  LYS A  65     -10.532   1.241  10.326  1.00  0.63           N  
ATOM   1040  H   LYS A  65      -7.697   8.128  11.369  1.00  0.63           H  
ATOM   1041  HA  LYS A  65      -6.607   6.208   9.350  1.00  0.63           H  
ATOM   1042 1HB  LYS A  65      -7.582   5.059  11.250  1.00  0.63           H  
ATOM   1043 2HB  LYS A  65      -9.080   5.982  11.085  1.00  0.63           H  
ATOM   1044 1HG  LYS A  65      -9.562   4.934   8.984  1.00  0.63           H  
ATOM   1045 2HG  LYS A  65      -7.982   4.116   8.993  1.00  0.63           H  
ATOM   1046 1HD  LYS A  65      -8.554   2.845  10.930  1.00  0.63           H  
ATOM   1047 2HD  LYS A  65     -10.028   3.781  11.185  1.00  0.63           H  
ATOM   1048 1HE  LYS A  65     -11.004   2.925   9.181  1.00  0.63           H  
ATOM   1049 2HE  LYS A  65      -9.494   2.105   8.728  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  65     -11.037   0.612   9.736  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  65      -9.669   0.781  10.653  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  65     -11.104   1.511  11.110  1.00  0.63           H  
ATOM   1053  N   LEU A  66      -7.994   6.992   7.492  1.00  0.61           N  
ATOM   1054  CA  LEU A  66      -8.640   7.642   6.368  1.00  0.61           C  
ATOM   1055  C   LEU A  66     -10.137   7.406   6.388  1.00  0.61           C  
ATOM   1056  O   LEU A  66     -10.603   6.296   6.648  1.00  0.61           O  
ATOM   1057  CB  LEU A  66      -8.068   7.097   5.064  1.00  0.61           C  
ATOM   1058  CG  LEU A  66      -6.612   7.373   4.845  1.00  0.61           C  
ATOM   1059  CD1 LEU A  66      -6.168   6.662   3.630  1.00  0.61           C  
ATOM   1060  CD2 LEU A  66      -6.381   8.828   4.703  1.00  0.61           C  
ATOM   1061  H   LEU A  66      -7.301   6.276   7.327  1.00  0.61           H  
ATOM   1062  HA  LEU A  66      -8.453   8.713   6.431  1.00  0.61           H  
ATOM   1063 1HB  LEU A  66      -8.217   6.021   5.039  1.00  0.61           H  
ATOM   1064 2HB  LEU A  66      -8.622   7.543   4.233  1.00  0.61           H  
ATOM   1065  HG  LEU A  66      -6.049   7.003   5.696  1.00  0.61           H  
ATOM   1066 1HD1 LEU A  66      -5.124   6.852   3.501  1.00  0.61           H  
ATOM   1067 2HD1 LEU A  66      -6.334   5.594   3.747  1.00  0.61           H  
ATOM   1068 3HD1 LEU A  66      -6.725   7.026   2.774  1.00  0.61           H  
ATOM   1069 1HD2 LEU A  66      -5.317   9.015   4.551  1.00  0.61           H  
ATOM   1070 2HD2 LEU A  66      -6.933   9.197   3.853  1.00  0.61           H  
ATOM   1071 3HD2 LEU A  66      -6.723   9.330   5.606  1.00  0.61           H  
ATOM   1072  N   GLY A  67     -10.873   8.469   6.100  1.00  0.60           N  
ATOM   1073  CA  GLY A  67     -12.323   8.468   6.042  1.00  0.60           C  
ATOM   1074  C   GLY A  67     -12.966   8.826   7.382  1.00  0.60           C  
ATOM   1075  O   GLY A  67     -14.175   9.060   7.442  1.00  0.60           O  
ATOM   1076  H   GLY A  67     -10.389   9.341   5.908  1.00  0.60           H  
ATOM   1077 1HA  GLY A  67     -12.647   9.179   5.282  1.00  0.60           H  
ATOM   1078 2HA  GLY A  67     -12.667   7.485   5.725  1.00  0.60           H  
ATOM   1079  N   GLU A  68     -12.168   8.882   8.454  1.00  0.60           N  
ATOM   1080  CA  GLU A  68     -12.697   9.195   9.775  1.00  0.60           C  
ATOM   1081  C   GLU A  68     -12.378  10.618  10.201  1.00  0.60           C  
ATOM   1082  O   GLU A  68     -11.404  11.223   9.742  1.00  0.60           O  
ATOM   1083  CB  GLU A  68     -12.169   8.204  10.813  1.00  0.60           C  
ATOM   1084  CG  GLU A  68     -12.607   6.745  10.540  1.00  0.60           C  
ATOM   1085  CD  GLU A  68     -12.164   5.736  11.589  1.00  0.60           C  
ATOM   1086  OE1 GLU A  68     -11.534   6.124  12.543  1.00  0.60           O  
ATOM   1087  OE2 GLU A  68     -12.452   4.566  11.419  1.00  0.60           O  
ATOM   1088  H   GLU A  68     -11.169   8.679   8.370  1.00  0.60           H  
ATOM   1089  HA  GLU A  68     -13.781   9.097   9.742  1.00  0.60           H  
ATOM   1090 1HB  GLU A  68     -11.079   8.231  10.820  1.00  0.60           H  
ATOM   1091 2HB  GLU A  68     -12.514   8.492  11.806  1.00  0.60           H  
ATOM   1092 1HG  GLU A  68     -13.692   6.715  10.457  1.00  0.60           H  
ATOM   1093 2HG  GLU A  68     -12.191   6.447   9.574  1.00  0.60           H  
ATOM   1094  N   GLU A  69     -13.213  11.141  11.092  1.00  0.60           N  
ATOM   1095  CA  GLU A  69     -13.007  12.460  11.669  1.00  0.60           C  
ATOM   1096  C   GLU A  69     -12.291  12.329  13.013  1.00  0.60           C  
ATOM   1097  O   GLU A  69     -12.527  11.375  13.759  1.00  0.60           O  
ATOM   1098  CB  GLU A  69     -14.350  13.170  11.854  1.00  0.60           C  
ATOM   1099  CG  GLU A  69     -15.113  13.430  10.547  1.00  0.60           C  
ATOM   1100  CD  GLU A  69     -16.449  14.117  10.755  1.00  0.60           C  
ATOM   1101  OE1 GLU A  69     -16.964  14.075  11.862  1.00  0.60           O  
ATOM   1102  OE2 GLU A  69     -16.942  14.712   9.829  1.00  0.60           O  
ATOM   1103  H   GLU A  69     -14.002  10.591  11.398  1.00  0.60           H  
ATOM   1104  HA  GLU A  69     -12.382  13.046  10.998  1.00  0.60           H  
ATOM   1105 1HB  GLU A  69     -14.988  12.583  12.513  1.00  0.60           H  
ATOM   1106 2HB  GLU A  69     -14.175  14.132  12.334  1.00  0.60           H  
ATOM   1107 1HG  GLU A  69     -14.501  14.056   9.918  1.00  0.60           H  
ATOM   1108 2HG  GLU A  69     -15.265  12.482  10.029  1.00  0.60           H  
ATOM   1109  N   PHE A  70     -11.454  13.305  13.330  1.00  0.62           N  
ATOM   1110  CA  PHE A  70     -10.718  13.336  14.589  1.00  0.62           C  
ATOM   1111  C   PHE A  70     -10.367  14.747  15.029  1.00  0.62           C  
ATOM   1112  O   PHE A  70     -10.469  15.693  14.254  1.00  0.62           O  
ATOM   1113  CB  PHE A  70      -9.449  12.500  14.431  1.00  0.62           C  
ATOM   1114  CG  PHE A  70      -8.520  12.985  13.331  1.00  0.62           C  
ATOM   1115  CD1 PHE A  70      -7.458  13.832  13.593  1.00  0.62           C  
ATOM   1116  CD2 PHE A  70      -8.733  12.582  12.014  1.00  0.62           C  
ATOM   1117  CE1 PHE A  70      -6.631  14.254  12.573  1.00  0.62           C  
ATOM   1118  CE2 PHE A  70      -7.916  13.006  11.005  1.00  0.62           C  
ATOM   1119  CZ  PHE A  70      -6.854  13.845  11.281  1.00  0.62           C  
ATOM   1120  H   PHE A  70     -11.287  14.030  12.637  1.00  0.62           H  
ATOM   1121  HA  PHE A  70     -11.341  12.885  15.361  1.00  0.62           H  
ATOM   1122 1HB  PHE A  70      -8.891  12.507  15.367  1.00  0.62           H  
ATOM   1123 2HB  PHE A  70      -9.718  11.467  14.218  1.00  0.62           H  
ATOM   1124  HD1 PHE A  70      -7.275  14.162  14.618  1.00  0.62           H  
ATOM   1125  HD2 PHE A  70      -9.569  11.916  11.782  1.00  0.62           H  
ATOM   1126  HE1 PHE A  70      -5.801  14.916  12.794  1.00  0.62           H  
ATOM   1127  HE2 PHE A  70      -8.112  12.669   9.991  1.00  0.62           H  
ATOM   1128  HZ  PHE A  70      -6.195  14.184  10.485  1.00  0.62           H  
ATOM   1129  N   GLU A  71      -9.962  14.907  16.281  1.00  0.67           N  
ATOM   1130  CA  GLU A  71      -9.503  16.223  16.707  1.00  0.67           C  
ATOM   1131  C   GLU A  71      -7.985  16.261  16.739  1.00  0.67           C  
ATOM   1132  O   GLU A  71      -7.337  15.254  17.037  1.00  0.67           O  
ATOM   1133  CB  GLU A  71     -10.069  16.619  18.067  1.00  0.67           C  
ATOM   1134  CG  GLU A  71     -11.565  16.815  18.106  1.00  0.67           C  
ATOM   1135  CD  GLU A  71     -12.066  17.310  19.459  1.00  0.67           C  
ATOM   1136  OE1 GLU A  71     -11.270  17.461  20.379  1.00  0.67           O  
ATOM   1137  OE2 GLU A  71     -13.248  17.542  19.569  1.00  0.67           O  
ATOM   1138  H   GLU A  71      -9.930  14.122  16.916  1.00  0.67           H  
ATOM   1139  HA  GLU A  71      -9.833  16.966  15.983  1.00  0.67           H  
ATOM   1140 1HB  GLU A  71      -9.803  15.867  18.802  1.00  0.67           H  
ATOM   1141 2HB  GLU A  71      -9.618  17.556  18.363  1.00  0.67           H  
ATOM   1142 1HG  GLU A  71     -11.837  17.543  17.339  1.00  0.67           H  
ATOM   1143 2HG  GLU A  71     -12.052  15.872  17.861  1.00  0.67           H  
ATOM   1144  N   GLU A  72      -7.428  17.432  16.455  1.00  0.73           N  
ATOM   1145  CA  GLU A  72      -5.983  17.622  16.491  1.00  0.73           C  
ATOM   1146  C   GLU A  72      -5.586  19.043  16.854  1.00  0.73           C  
ATOM   1147  O   GLU A  72      -6.387  19.975  16.761  1.00  0.73           O  
ATOM   1148  CB  GLU A  72      -5.360  17.278  15.137  1.00  0.73           C  
ATOM   1149  CG  GLU A  72      -5.822  18.169  13.996  1.00  0.73           C  
ATOM   1150  CD  GLU A  72      -5.192  17.813  12.680  1.00  0.73           C  
ATOM   1151  OE1 GLU A  72      -4.430  16.909  12.661  1.00  0.73           O  
ATOM   1152  OE2 GLU A  72      -5.540  18.407  11.677  1.00  0.73           O  
ATOM   1153  H   GLU A  72      -8.041  18.206  16.193  1.00  0.73           H  
ATOM   1154  HA  GLU A  72      -5.571  16.956  17.248  1.00  0.73           H  
ATOM   1155 1HB  GLU A  72      -4.273  17.354  15.204  1.00  0.73           H  
ATOM   1156 2HB  GLU A  72      -5.600  16.249  14.879  1.00  0.73           H  
ATOM   1157 1HG  GLU A  72      -6.908  18.091  13.909  1.00  0.73           H  
ATOM   1158 2HG  GLU A  72      -5.575  19.201  14.243  1.00  0.73           H  
ATOM   1159  N   ASP A  73      -4.337  19.195  17.284  1.00  0.81           N  
ATOM   1160  CA  ASP A  73      -3.791  20.510  17.585  1.00  0.81           C  
ATOM   1161  C   ASP A  73      -2.882  20.968  16.445  1.00  0.81           C  
ATOM   1162  O   ASP A  73      -1.983  20.235  16.026  1.00  0.81           O  
ATOM   1163  CB  ASP A  73      -2.981  20.490  18.878  1.00  0.81           C  
ATOM   1164  CG  ASP A  73      -3.807  20.159  20.112  1.00  0.81           C  
ATOM   1165  OD1 ASP A  73      -5.006  20.208  20.046  1.00  0.81           O  
ATOM   1166  OD2 ASP A  73      -3.231  19.827  21.109  1.00  0.81           O  
ATOM   1167  H   ASP A  73      -3.743  18.383  17.364  1.00  0.81           H  
ATOM   1168  HA  ASP A  73      -4.605  21.222  17.686  1.00  0.81           H  
ATOM   1169 1HB  ASP A  73      -2.172  19.768  18.790  1.00  0.81           H  
ATOM   1170 2HB  ASP A  73      -2.524  21.476  19.019  1.00  0.81           H  
ATOM   1171  N   ARG A  74      -3.117  22.168  15.939  1.00  0.88           N  
ATOM   1172  CA  ARG A  74      -2.277  22.718  14.885  1.00  0.88           C  
ATOM   1173  C   ARG A  74      -0.971  23.205  15.491  1.00  0.88           C  
ATOM   1174  O   ARG A  74      -0.865  23.376  16.706  1.00  0.88           O  
ATOM   1175  CB  ARG A  74      -2.944  23.877  14.154  1.00  0.88           C  
ATOM   1176  CG  ARG A  74      -4.160  23.550  13.279  1.00  0.88           C  
ATOM   1177  CD  ARG A  74      -4.653  24.797  12.572  1.00  0.88           C  
ATOM   1178  NE  ARG A  74      -5.794  24.552  11.678  1.00  0.88           N  
ATOM   1179  CZ  ARG A  74      -6.587  25.530  11.161  1.00  0.88           C  
ATOM   1180  NH1 ARG A  74      -6.336  26.781  11.452  1.00  0.88           N  
ATOM   1181  NH2 ARG A  74      -7.615  25.229  10.387  1.00  0.88           N  
ATOM   1182  H   ARG A  74      -3.888  22.725  16.309  1.00  0.88           H  
ATOM   1183  HA  ARG A  74      -2.058  21.933  14.162  1.00  0.88           H  
ATOM   1184 1HB  ARG A  74      -3.295  24.591  14.901  1.00  0.88           H  
ATOM   1185 2HB  ARG A  74      -2.218  24.396  13.536  1.00  0.88           H  
ATOM   1186 1HG  ARG A  74      -3.903  22.797  12.541  1.00  0.88           H  
ATOM   1187 2HG  ARG A  74      -4.961  23.180  13.920  1.00  0.88           H  
ATOM   1188 1HD  ARG A  74      -4.959  25.531  13.321  1.00  0.88           H  
ATOM   1189 2HD  ARG A  74      -3.841  25.215  11.978  1.00  0.88           H  
ATOM   1190  HE  ARG A  74      -6.004  23.594  11.431  1.00  0.88           H  
ATOM   1191 1HH1 ARG A  74      -5.546  27.008  12.042  1.00  0.88           H  
ATOM   1192 2HH1 ARG A  74      -6.925  27.519  11.084  1.00  0.88           H  
ATOM   1193 1HH2 ARG A  74      -7.812  24.267  10.168  1.00  0.88           H  
ATOM   1194 2HH2 ARG A  74      -8.241  25.970  10.021  1.00  0.88           H  
ATOM   1195  N   ALA A  75       0.030  23.448  14.652  1.00  0.93           N  
ATOM   1196  CA  ALA A  75       1.320  23.948  15.131  1.00  0.93           C  
ATOM   1197  C   ALA A  75       1.175  25.277  15.878  1.00  0.93           C  
ATOM   1198  O   ALA A  75       1.968  25.588  16.765  1.00  0.93           O  
ATOM   1199  CB  ALA A  75       2.285  24.109  13.972  1.00  0.93           C  
ATOM   1200  H   ALA A  75      -0.096  23.280  13.665  1.00  0.93           H  
ATOM   1201  HA  ALA A  75       1.718  23.217  15.831  1.00  0.93           H  
ATOM   1202 1HB  ALA A  75       3.249  24.450  14.348  1.00  0.93           H  
ATOM   1203 2HB  ALA A  75       2.411  23.152  13.468  1.00  0.93           H  
ATOM   1204 3HB  ALA A  75       1.891  24.842  13.271  1.00  0.93           H  
ATOM   1205  N   ASP A  76       0.160  26.069  15.516  1.00  0.94           N  
ATOM   1206  CA  ASP A  76      -0.082  27.362  16.150  1.00  0.94           C  
ATOM   1207  C   ASP A  76      -0.854  27.246  17.476  1.00  0.94           C  
ATOM   1208  O   ASP A  76      -1.201  28.258  18.087  1.00  0.94           O  
ATOM   1209  CB  ASP A  76      -0.825  28.302  15.185  1.00  0.94           C  
ATOM   1210  CG  ASP A  76      -2.278  27.883  14.810  1.00  0.94           C  
ATOM   1211  OD1 ASP A  76      -2.819  26.950  15.381  1.00  0.94           O  
ATOM   1212  OD2 ASP A  76      -2.842  28.530  13.939  1.00  0.94           O  
ATOM   1213  H   ASP A  76      -0.452  25.759  14.780  1.00  0.94           H  
ATOM   1214  HA  ASP A  76       0.886  27.813  16.370  1.00  0.94           H  
ATOM   1215 1HB  ASP A  76      -0.870  29.294  15.633  1.00  0.94           H  
ATOM   1216 2HB  ASP A  76      -0.249  28.394  14.264  1.00  0.94           H  
ATOM   1217  N   GLY A  77      -1.120  26.014  17.923  1.00  0.91           N  
ATOM   1218  CA  GLY A  77      -1.810  25.756  19.177  1.00  0.91           C  
ATOM   1219  C   GLY A  77      -3.335  25.651  19.084  1.00  0.91           C  
ATOM   1220  O   GLY A  77      -3.987  25.320  20.078  1.00  0.91           O  
ATOM   1221  H   GLY A  77      -0.836  25.204  17.377  1.00  0.91           H  
ATOM   1222 1HA  GLY A  77      -1.421  24.827  19.592  1.00  0.91           H  
ATOM   1223 2HA  GLY A  77      -1.551  26.540  19.886  1.00  0.91           H  
ATOM   1224  N   LYS A  78      -3.927  25.924  17.923  1.00  0.85           N  
ATOM   1225  CA  LYS A  78      -5.384  25.850  17.840  1.00  0.85           C  
ATOM   1226  C   LYS A  78      -5.896  24.412  17.785  1.00  0.85           C  
ATOM   1227  O   LYS A  78      -5.334  23.555  17.096  1.00  0.85           O  
ATOM   1228  CB  LYS A  78      -5.871  26.616  16.618  1.00  0.85           C  
ATOM   1229  CG  LYS A  78      -5.628  28.112  16.688  1.00  0.85           C  
ATOM   1230  CD  LYS A  78      -6.074  28.792  15.412  1.00  0.85           C  
ATOM   1231  CE  LYS A  78      -5.736  30.271  15.415  1.00  0.85           C  
ATOM   1232  NZ  LYS A  78      -6.100  30.904  14.132  1.00  0.85           N  
ATOM   1233  H   LYS A  78      -3.380  26.217  17.099  1.00  0.85           H  
ATOM   1234  HA  LYS A  78      -5.801  26.319  18.732  1.00  0.85           H  
ATOM   1235 1HB  LYS A  78      -5.348  26.246  15.735  1.00  0.85           H  
ATOM   1236 2HB  LYS A  78      -6.938  26.439  16.469  1.00  0.85           H  
ATOM   1237 1HG  LYS A  78      -6.167  28.536  17.531  1.00  0.85           H  
ATOM   1238 2HG  LYS A  78      -4.558  28.293  16.830  1.00  0.85           H  
ATOM   1239 1HD  LYS A  78      -5.560  28.324  14.566  1.00  0.85           H  
ATOM   1240 2HD  LYS A  78      -7.152  28.676  15.271  1.00  0.85           H  
ATOM   1241 1HE  LYS A  78      -6.278  30.764  16.218  1.00  0.85           H  
ATOM   1242 2HE  LYS A  78      -4.663  30.392  15.578  1.00  0.85           H  
ATOM   1243 1HZ  LYS A  78      -5.875  31.880  14.142  1.00  0.85           H  
ATOM   1244 2HZ  LYS A  78      -5.599  30.453  13.380  1.00  0.85           H  
ATOM   1245 3HZ  LYS A  78      -7.109  30.791  13.986  1.00  0.85           H  
ATOM   1246  N   ARG A  79      -7.005  24.160  18.480  1.00  0.77           N  
ATOM   1247  CA  ARG A  79      -7.648  22.843  18.465  1.00  0.77           C  
ATOM   1248  C   ARG A  79      -8.684  22.814  17.361  1.00  0.77           C  
ATOM   1249  O   ARG A  79      -9.600  23.642  17.357  1.00  0.77           O  
ATOM   1250  CB  ARG A  79      -8.330  22.554  19.790  1.00  0.77           C  
ATOM   1251  CG  ARG A  79      -8.960  21.161  19.931  1.00  0.77           C  
ATOM   1252  CD  ARG A  79      -7.921  20.138  20.160  1.00  0.77           C  
ATOM   1253  NE  ARG A  79      -8.470  18.824  20.466  1.00  0.77           N  
ATOM   1254  CZ  ARG A  79      -7.744  17.785  20.887  1.00  0.77           C  
ATOM   1255  NH1 ARG A  79      -6.444  17.899  21.071  1.00  0.77           N  
ATOM   1256  NH2 ARG A  79      -8.373  16.655  21.115  1.00  0.77           N  
ATOM   1257  H   ARG A  79      -7.411  24.897  19.037  1.00  0.77           H  
ATOM   1258  HA  ARG A  79      -6.895  22.074  18.273  1.00  0.77           H  
ATOM   1259 1HB  ARG A  79      -7.600  22.656  20.593  1.00  0.77           H  
ATOM   1260 2HB  ARG A  79      -9.115  23.288  19.963  1.00  0.77           H  
ATOM   1261 1HG  ARG A  79      -9.649  21.146  20.773  1.00  0.77           H  
ATOM   1262 2HG  ARG A  79      -9.495  20.899  19.015  1.00  0.77           H  
ATOM   1263 1HD  ARG A  79      -7.320  20.046  19.257  1.00  0.77           H  
ATOM   1264 2HD  ARG A  79      -7.283  20.443  20.986  1.00  0.77           H  
ATOM   1265  HE  ARG A  79      -9.479  18.648  20.338  1.00  0.77           H  
ATOM   1266 1HH1 ARG A  79      -5.967  18.804  20.872  1.00  0.77           H  
ATOM   1267 2HH1 ARG A  79      -5.902  17.115  21.389  1.00  0.77           H  
ATOM   1268 1HH2 ARG A  79      -9.392  16.635  20.939  1.00  0.77           H  
ATOM   1269 2HH2 ARG A  79      -7.875  15.841  21.435  1.00  0.77           H  
ATOM   1270  N   VAL A  80      -8.519  21.900  16.412  1.00  0.70           N  
ATOM   1271  CA  VAL A  80      -9.410  21.836  15.261  1.00  0.70           C  
ATOM   1272  C   VAL A  80      -9.974  20.444  14.983  1.00  0.70           C  
ATOM   1273  O   VAL A  80      -9.458  19.426  15.459  1.00  0.70           O  
ATOM   1274  CB  VAL A  80      -8.683  22.371  14.009  1.00  0.70           C  
ATOM   1275  CG1 VAL A  80      -8.275  23.834  14.231  1.00  0.70           C  
ATOM   1276  CG2 VAL A  80      -7.458  21.519  13.702  1.00  0.70           C  
ATOM   1277  H   VAL A  80      -7.742  21.242  16.489  1.00  0.70           H  
ATOM   1278  HA  VAL A  80     -10.255  22.501  15.451  1.00  0.70           H  
ATOM   1279  HB  VAL A  80      -9.370  22.340  13.164  1.00  0.70           H  
ATOM   1280 1HG1 VAL A  80      -7.809  24.206  13.353  1.00  0.70           H  
ATOM   1281 2HG1 VAL A  80      -9.167  24.426  14.442  1.00  0.70           H  
ATOM   1282 3HG1 VAL A  80      -7.580  23.911  15.063  1.00  0.70           H  
ATOM   1283 1HG2 VAL A  80      -6.961  21.893  12.812  1.00  0.70           H  
ATOM   1284 2HG2 VAL A  80      -6.767  21.549  14.550  1.00  0.70           H  
ATOM   1285 3HG2 VAL A  80      -7.777  20.489  13.530  1.00  0.70           H  
ATOM   1286  N   LYS A  81     -11.056  20.404  14.203  1.00  0.65           N  
ATOM   1287  CA  LYS A  81     -11.654  19.134  13.783  1.00  0.65           C  
ATOM   1288  C   LYS A  81     -11.168  18.790  12.390  1.00  0.65           C  
ATOM   1289  O   LYS A  81     -11.207  19.630  11.495  1.00  0.65           O  
ATOM   1290  CB  LYS A  81     -13.171  19.173  13.829  1.00  0.65           C  
ATOM   1291  CG  LYS A  81     -13.811  17.864  13.453  1.00  0.65           C  
ATOM   1292  CD  LYS A  81     -15.326  17.911  13.542  1.00  0.65           C  
ATOM   1293  CE  LYS A  81     -15.875  16.593  13.084  1.00  0.65           C  
ATOM   1294  NZ  LYS A  81     -17.353  16.522  13.087  1.00  0.65           N  
ATOM   1295  H   LYS A  81     -11.434  21.285  13.844  1.00  0.65           H  
ATOM   1296  HA  LYS A  81     -11.315  18.343  14.453  1.00  0.65           H  
ATOM   1297 1HB  LYS A  81     -13.499  19.432  14.835  1.00  0.65           H  
ATOM   1298 2HB  LYS A  81     -13.538  19.941  13.151  1.00  0.65           H  
ATOM   1299 1HG  LYS A  81     -13.535  17.605  12.429  1.00  0.65           H  
ATOM   1300 2HG  LYS A  81     -13.436  17.079  14.115  1.00  0.65           H  
ATOM   1301 1HD  LYS A  81     -15.639  18.100  14.569  1.00  0.65           H  
ATOM   1302 2HD  LYS A  81     -15.712  18.704  12.901  1.00  0.65           H  
ATOM   1303 1HE  LYS A  81     -15.518  16.420  12.074  1.00  0.65           H  
ATOM   1304 2HE  LYS A  81     -15.488  15.808  13.733  1.00  0.65           H  
ATOM   1305 1HZ  LYS A  81     -17.583  15.577  12.742  1.00  0.65           H  
ATOM   1306 2HZ  LYS A  81     -17.714  16.653  14.014  1.00  0.65           H  
ATOM   1307 3HZ  LYS A  81     -17.735  17.214  12.468  1.00  0.65           H  
ATOM   1308  N   THR A  82     -10.680  17.577  12.212  1.00  0.62           N  
ATOM   1309  CA  THR A  82     -10.085  17.201  10.947  1.00  0.62           C  
ATOM   1310  C   THR A  82     -10.522  15.873  10.358  1.00  0.62           C  
ATOM   1311  O   THR A  82     -10.766  14.897  11.067  1.00  0.62           O  
ATOM   1312  CB  THR A  82      -8.577  17.228  11.113  1.00  0.62           C  
ATOM   1313  OG1 THR A  82      -8.219  18.542  11.538  1.00  0.62           O  
ATOM   1314  CG2 THR A  82      -7.853  16.899   9.829  1.00  0.62           C  
ATOM   1315  H   THR A  82     -10.676  16.913  12.976  1.00  0.62           H  
ATOM   1316  HA  THR A  82     -10.351  17.965  10.231  1.00  0.62           H  
ATOM   1317  HB  THR A  82      -8.293  16.522  11.887  1.00  0.62           H  
ATOM   1318  HG1 THR A  82      -7.262  18.567  11.694  1.00  0.62           H  
ATOM   1319 1HG2 THR A  82      -6.791  16.953  10.018  1.00  0.62           H  
ATOM   1320 2HG2 THR A  82      -8.100  15.902   9.498  1.00  0.62           H  
ATOM   1321 3HG2 THR A  82      -8.124  17.614   9.060  1.00  0.62           H  
ATOM   1322  N   VAL A  83     -10.655  15.861   9.038  1.00  0.60           N  
ATOM   1323  CA  VAL A  83     -10.935  14.630   8.316  1.00  0.60           C  
ATOM   1324  C   VAL A  83      -9.877  14.430   7.243  1.00  0.60           C  
ATOM   1325  O   VAL A  83      -9.474  15.390   6.582  1.00  0.60           O  
ATOM   1326  CB  VAL A  83     -12.316  14.713   7.659  1.00  0.60           C  
ATOM   1327  CG1 VAL A  83     -12.324  15.864   6.688  1.00  0.60           C  
ATOM   1328  CG2 VAL A  83     -12.669  13.373   6.977  1.00  0.60           C  
ATOM   1329  H   VAL A  83     -10.503  16.738   8.534  1.00  0.60           H  
ATOM   1330  HA  VAL A  83     -10.906  13.785   9.007  1.00  0.60           H  
ATOM   1331  HB  VAL A  83     -13.052  14.933   8.421  1.00  0.60           H  
ATOM   1332 1HG1 VAL A  83     -13.310  15.960   6.234  1.00  0.60           H  
ATOM   1333 2HG1 VAL A  83     -12.078  16.778   7.230  1.00  0.60           H  
ATOM   1334 3HG1 VAL A  83     -11.581  15.688   5.909  1.00  0.60           H  
ATOM   1335 1HG2 VAL A  83     -13.659  13.445   6.534  1.00  0.60           H  
ATOM   1336 2HG2 VAL A  83     -11.948  13.141   6.198  1.00  0.60           H  
ATOM   1337 3HG2 VAL A  83     -12.665  12.574   7.723  1.00  0.60           H  
ATOM   1338  N   VAL A  84      -9.412  13.196   7.071  1.00  0.60           N  
ATOM   1339  CA  VAL A  84      -8.413  12.935   6.035  1.00  0.60           C  
ATOM   1340  C   VAL A  84      -8.890  11.841   5.100  1.00  0.60           C  
ATOM   1341  O   VAL A  84      -9.456  10.844   5.548  1.00  0.60           O  
ATOM   1342  CB  VAL A  84      -7.037  12.535   6.604  1.00  0.60           C  
ATOM   1343  CG1 VAL A  84      -6.028  12.325   5.422  1.00  0.60           C  
ATOM   1344  CG2 VAL A  84      -6.539  13.609   7.509  1.00  0.60           C  
ATOM   1345  H   VAL A  84      -9.765  12.446   7.653  1.00  0.60           H  
ATOM   1346  HA  VAL A  84      -8.283  13.839   5.463  1.00  0.60           H  
ATOM   1347  HB  VAL A  84      -7.132  11.605   7.151  1.00  0.60           H  
ATOM   1348 1HG1 VAL A  84      -5.066  12.067   5.779  1.00  0.60           H  
ATOM   1349 2HG1 VAL A  84      -6.360  11.560   4.760  1.00  0.60           H  
ATOM   1350 3HG1 VAL A  84      -5.940  13.250   4.872  1.00  0.60           H  
ATOM   1351 1HG2 VAL A  84      -5.568  13.337   7.913  1.00  0.60           H  
ATOM   1352 2HG2 VAL A  84      -6.453  14.496   6.937  1.00  0.60           H  
ATOM   1353 3HG2 VAL A  84      -7.228  13.766   8.308  1.00  0.60           H  
ATOM   1354  N   ASN A  85      -8.684  12.019   3.805  1.00  0.61           N  
ATOM   1355  CA  ASN A  85      -9.094  10.984   2.877  1.00  0.61           C  
ATOM   1356  C   ASN A  85      -8.124  10.882   1.700  1.00  0.61           C  
ATOM   1357  O   ASN A  85      -7.186  11.668   1.574  1.00  0.61           O  
ATOM   1358  CB  ASN A  85     -10.513  11.261   2.417  1.00  0.61           C  
ATOM   1359  CG  ASN A  85     -11.300   9.991   2.100  1.00  0.61           C  
ATOM   1360  OD1 ASN A  85     -10.729   8.956   1.729  1.00  0.61           O  
ATOM   1361  ND2 ASN A  85     -12.601  10.062   2.255  1.00  0.61           N  
ATOM   1362  H   ASN A  85      -8.235  12.879   3.489  1.00  0.61           H  
ATOM   1363  HA  ASN A  85      -9.081  10.023   3.392  1.00  0.61           H  
ATOM   1364 1HB  ASN A  85     -11.044  11.818   3.191  1.00  0.61           H  
ATOM   1365 2HB  ASN A  85     -10.484  11.888   1.523  1.00  0.61           H  
ATOM   1366 1HD2 ASN A  85     -13.171   9.263   2.066  1.00  0.61           H  
ATOM   1367 2HD2 ASN A  85     -13.021  10.916   2.560  1.00  0.61           H  
ATOM   1368  N   LYS A  86      -8.313   9.867   0.875  1.00  0.63           N  
ATOM   1369  CA  LYS A  86      -7.455   9.644  -0.285  1.00  0.63           C  
ATOM   1370  C   LYS A  86      -8.142  10.112  -1.571  1.00  0.63           C  
ATOM   1371  O   LYS A  86      -9.277   9.726  -1.846  1.00  0.63           O  
ATOM   1372  CB  LYS A  86      -7.060   8.168  -0.338  1.00  0.63           C  
ATOM   1373  CG  LYS A  86      -6.088   7.773  -1.434  1.00  0.63           C  
ATOM   1374  CD  LYS A  86      -5.717   6.286  -1.296  1.00  0.63           C  
ATOM   1375  CE  LYS A  86      -4.734   5.841  -2.356  1.00  0.63           C  
ATOM   1376  NZ  LYS A  86      -4.386   4.397  -2.211  1.00  0.63           N  
ATOM   1377  H   LYS A  86      -9.098   9.249   1.055  1.00  0.63           H  
ATOM   1378  HA  LYS A  86      -6.546  10.226  -0.169  1.00  0.63           H  
ATOM   1379 1HB  LYS A  86      -6.615   7.888   0.603  1.00  0.63           H  
ATOM   1380 2HB  LYS A  86      -7.955   7.563  -0.464  1.00  0.63           H  
ATOM   1381 1HG  LYS A  86      -6.544   7.939  -2.411  1.00  0.63           H  
ATOM   1382 2HG  LYS A  86      -5.183   8.386  -1.375  1.00  0.63           H  
ATOM   1383 1HD  LYS A  86      -5.272   6.112  -0.319  1.00  0.63           H  
ATOM   1384 2HD  LYS A  86      -6.618   5.681  -1.376  1.00  0.63           H  
ATOM   1385 1HE  LYS A  86      -5.172   5.999  -3.337  1.00  0.63           H  
ATOM   1386 2HE  LYS A  86      -3.823   6.438  -2.274  1.00  0.63           H  
ATOM   1387 1HZ  LYS A  86      -3.732   4.122  -2.935  1.00  0.63           H  
ATOM   1388 2HZ  LYS A  86      -3.966   4.245  -1.305  1.00  0.63           H  
ATOM   1389 3HZ  LYS A  86      -5.223   3.844  -2.293  1.00  0.63           H  
ATOM   1390  N   GLU A  87      -7.462  10.963  -2.341  1.00  0.64           N  
ATOM   1391  CA  GLU A  87      -8.010  11.474  -3.604  1.00  0.64           C  
ATOM   1392  C   GLU A  87      -7.489  10.700  -4.813  1.00  0.64           C  
ATOM   1393  O   GLU A  87      -8.138  10.660  -5.860  1.00  0.64           O  
ATOM   1394  CB  GLU A  87      -7.734  12.967  -3.807  1.00  0.64           C  
ATOM   1395  CG  GLU A  87      -8.425  13.912  -2.846  1.00  0.64           C  
ATOM   1396  CD  GLU A  87      -8.147  15.375  -3.178  1.00  0.64           C  
ATOM   1397  OE1 GLU A  87      -7.240  15.628  -3.934  1.00  0.64           O  
ATOM   1398  OE2 GLU A  87      -8.897  16.219  -2.749  1.00  0.64           O  
ATOM   1399  H   GLU A  87      -6.523  11.225  -2.061  1.00  0.64           H  
ATOM   1400  HA  GLU A  87      -9.091  11.346  -3.578  1.00  0.64           H  
ATOM   1401 1HB  GLU A  87      -6.665  13.139  -3.713  1.00  0.64           H  
ATOM   1402 2HB  GLU A  87      -8.018  13.252  -4.819  1.00  0.64           H  
ATOM   1403 1HG  GLU A  87      -9.498  13.733  -2.865  1.00  0.64           H  
ATOM   1404 2HG  GLU A  87      -8.062  13.695  -1.847  1.00  0.64           H  
ATOM   1405  N   GLY A  88      -6.331  10.068  -4.665  1.00  0.65           N  
ATOM   1406  CA  GLY A  88      -5.748   9.331  -5.783  1.00  0.65           C  
ATOM   1407  C   GLY A  88      -4.655   8.378  -5.333  1.00  0.65           C  
ATOM   1408  O   GLY A  88      -4.333   8.305  -4.149  1.00  0.65           O  
ATOM   1409  H   GLY A  88      -5.834  10.159  -3.781  1.00  0.65           H  
ATOM   1410 1HA  GLY A  88      -6.531   8.772  -6.295  1.00  0.65           H  
ATOM   1411 2HA  GLY A  88      -5.339  10.038  -6.504  1.00  0.65           H  
ATOM   1412  N   ASP A  89      -4.025   7.701  -6.291  1.00  0.65           N  
ATOM   1413  CA  ASP A  89      -3.021   6.674  -5.995  1.00  0.65           C  
ATOM   1414  C   ASP A  89      -2.030   7.048  -4.895  1.00  0.65           C  
ATOM   1415  O   ASP A  89      -1.808   6.271  -3.972  1.00  0.65           O  
ATOM   1416  CB  ASP A  89      -2.273   6.325  -7.288  1.00  0.65           C  
ATOM   1417  CG  ASP A  89      -1.679   7.563  -8.009  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89      -1.934   8.671  -7.562  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89      -0.969   7.391  -8.967  1.00  0.65           O  
ATOM   1420  H   ASP A  89      -4.298   7.853  -7.252  1.00  0.65           H  
ATOM   1421  HA  ASP A  89      -3.551   5.780  -5.667  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89      -1.456   5.639  -7.054  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89      -2.945   5.811  -7.972  1.00  0.65           H  
ATOM   1424  N   ASN A  90      -1.451   8.225  -5.010  1.00  0.64           N  
ATOM   1425  CA  ASN A  90      -0.475   8.733  -4.061  1.00  0.64           C  
ATOM   1426  C   ASN A  90      -0.848  10.140  -3.613  1.00  0.64           C  
ATOM   1427  O   ASN A  90       0.022  10.991  -3.384  1.00  0.64           O  
ATOM   1428  CB  ASN A  90       0.903   8.692  -4.674  1.00  0.64           C  
ATOM   1429  CG  ASN A  90       1.411   7.284  -4.893  1.00  0.64           C  
ATOM   1430  OD1 ASN A  90       1.838   6.613  -3.946  1.00  0.64           O  
ATOM   1431  ND2 ASN A  90       1.382   6.830  -6.120  1.00  0.64           N  
ATOM   1432  H   ASN A  90      -1.702   8.769  -5.832  1.00  0.64           H  
ATOM   1433  HA  ASN A  90      -0.484   8.099  -3.174  1.00  0.64           H  
ATOM   1434 1HB  ASN A  90       0.887   9.216  -5.634  1.00  0.64           H  
ATOM   1435 2HB  ASN A  90       1.591   9.210  -4.043  1.00  0.64           H  
ATOM   1436 1HD2 ASN A  90       1.710   5.909  -6.322  1.00  0.64           H  
ATOM   1437 2HD2 ASN A  90       1.034   7.411  -6.866  1.00  0.64           H  
ATOM   1438  N   LYS A  91      -2.156  10.393  -3.507  1.00  0.63           N  
ATOM   1439  CA  LYS A  91      -2.624  11.724  -3.132  1.00  0.63           C  
ATOM   1440  C   LYS A  91      -3.663  11.719  -2.030  1.00  0.63           C  
ATOM   1441  O   LYS A  91      -4.716  11.072  -2.131  1.00  0.63           O  
ATOM   1442  CB  LYS A  91      -3.179  12.461  -4.343  1.00  0.63           C  
ATOM   1443  CG  LYS A  91      -3.645  13.888  -4.054  1.00  0.63           C  
ATOM   1444  CD  LYS A  91      -4.230  14.544  -5.298  1.00  0.63           C  
ATOM   1445  CE  LYS A  91      -3.130  14.932  -6.288  1.00  0.63           C  
ATOM   1446  NZ  LYS A  91      -3.672  15.640  -7.479  1.00  0.63           N  
ATOM   1447  H   LYS A  91      -2.831   9.647  -3.689  1.00  0.63           H  
ATOM   1448  HA  LYS A  91      -1.771  12.281  -2.767  1.00  0.63           H  
ATOM   1449 1HB  LYS A  91      -2.408  12.512  -5.117  1.00  0.63           H  
ATOM   1450 2HB  LYS A  91      -4.021  11.908  -4.752  1.00  0.63           H  
ATOM   1451 1HG  LYS A  91      -4.400  13.887  -3.265  1.00  0.63           H  
ATOM   1452 2HG  LYS A  91      -2.793  14.478  -3.709  1.00  0.63           H  
ATOM   1453 1HD  LYS A  91      -4.925  13.852  -5.778  1.00  0.63           H  
ATOM   1454 2HD  LYS A  91      -4.788  15.436  -5.002  1.00  0.63           H  
ATOM   1455 1HE  LYS A  91      -2.424  15.586  -5.786  1.00  0.63           H  
ATOM   1456 2HE  LYS A  91      -2.606  14.033  -6.616  1.00  0.63           H  
ATOM   1457 1HZ  LYS A  91      -2.903  15.879  -8.100  1.00  0.63           H  
ATOM   1458 2HZ  LYS A  91      -4.323  15.039  -7.961  1.00  0.63           H  
ATOM   1459 3HZ  LYS A  91      -4.145  16.482  -7.183  1.00  0.63           H  
ATOM   1460  N   PHE A  92      -3.360  12.481  -0.980  1.00  0.61           N  
ATOM   1461  CA  PHE A  92      -4.207  12.555   0.202  1.00  0.61           C  
ATOM   1462  C   PHE A  92      -4.634  13.971   0.512  1.00  0.61           C  
ATOM   1463  O   PHE A  92      -3.911  14.932   0.235  1.00  0.61           O  
ATOM   1464  CB  PHE A  92      -3.461  11.948   1.388  1.00  0.61           C  
ATOM   1465  CG  PHE A  92      -3.171  10.500   1.128  1.00  0.61           C  
ATOM   1466  CD1 PHE A  92      -2.045  10.127   0.401  1.00  0.61           C  
ATOM   1467  CD2 PHE A  92      -4.017   9.510   1.574  1.00  0.61           C  
ATOM   1468  CE1 PHE A  92      -1.806   8.811   0.124  1.00  0.61           C  
ATOM   1469  CE2 PHE A  92      -3.742   8.194   1.296  1.00  0.61           C  
ATOM   1470  CZ  PHE A  92      -2.651   7.849   0.578  1.00  0.61           C  
ATOM   1471  H   PHE A  92      -2.482  13.008  -1.010  1.00  0.61           H  
ATOM   1472  HA  PHE A  92      -5.107  11.974   0.022  1.00  0.61           H  
ATOM   1473 1HB  PHE A  92      -2.524  12.474   1.557  1.00  0.61           H  
ATOM   1474 2HB  PHE A  92      -4.075  12.027   2.291  1.00  0.61           H  
ATOM   1475  HD1 PHE A  92      -1.363  10.897   0.029  1.00  0.61           H  
ATOM   1476  HD2 PHE A  92      -4.910   9.783   2.140  1.00  0.61           H  
ATOM   1477  HE1 PHE A  92      -0.954   8.532  -0.462  1.00  0.61           H  
ATOM   1478  HE2 PHE A  92      -4.397   7.422   1.625  1.00  0.61           H  
ATOM   1479  HZ  PHE A  92      -2.465   6.804   0.362  1.00  0.61           H  
ATOM   1480  N   ILE A  93      -5.800  14.098   1.123  1.00  0.59           N  
ATOM   1481  CA  ILE A  93      -6.300  15.401   1.510  1.00  0.59           C  
ATOM   1482  C   ILE A  93      -6.741  15.464   2.952  1.00  0.59           C  
ATOM   1483  O   ILE A  93      -7.451  14.590   3.447  1.00  0.59           O  
ATOM   1484  CB  ILE A  93      -7.499  15.805   0.643  1.00  0.59           C  
ATOM   1485  CG1 ILE A  93      -7.953  17.250   1.040  1.00  0.59           C  
ATOM   1486  CG2 ILE A  93      -8.623  14.791   0.840  1.00  0.59           C  
ATOM   1487  CD1 ILE A  93      -8.878  17.907   0.067  1.00  0.59           C  
ATOM   1488  H   ILE A  93      -6.347  13.264   1.319  1.00  0.59           H  
ATOM   1489  HA  ILE A  93      -5.509  16.126   1.366  1.00  0.59           H  
ATOM   1490  HB  ILE A  93      -7.203  15.828  -0.406  1.00  0.59           H  
ATOM   1491 1HG1 ILE A  93      -8.467  17.206   2.001  1.00  0.59           H  
ATOM   1492 2HG1 ILE A  93      -7.070  17.879   1.148  1.00  0.59           H  
ATOM   1493 1HG2 ILE A  93      -9.475  15.072   0.221  1.00  0.59           H  
ATOM   1494 2HG2 ILE A  93      -8.273  13.804   0.547  1.00  0.59           H  
ATOM   1495 3HG2 ILE A  93      -8.923  14.774   1.887  1.00  0.59           H  
ATOM   1496 1HD1 ILE A  93      -9.139  18.899   0.432  1.00  0.59           H  
ATOM   1497 2HD1 ILE A  93      -8.389  17.991  -0.905  1.00  0.59           H  
ATOM   1498 3HD1 ILE A  93      -9.780  17.307  -0.038  1.00  0.59           H  
ATOM   1499  N   GLN A  94      -6.348  16.541   3.609  1.00  0.58           N  
ATOM   1500  CA  GLN A  94      -6.696  16.818   4.988  1.00  0.58           C  
ATOM   1501  C   GLN A  94      -7.510  18.089   5.069  1.00  0.58           C  
ATOM   1502  O   GLN A  94      -7.088  19.132   4.567  1.00  0.58           O  
ATOM   1503  CB  GLN A  94      -5.397  16.937   5.804  1.00  0.58           C  
ATOM   1504  CG  GLN A  94      -5.509  17.267   7.278  1.00  0.58           C  
ATOM   1505  CD  GLN A  94      -4.115  17.219   7.965  1.00  0.58           C  
ATOM   1506  OE1 GLN A  94      -3.100  16.936   7.303  1.00  0.58           O  
ATOM   1507  NE2 GLN A  94      -4.028  17.489   9.271  1.00  0.58           N  
ATOM   1508  H   GLN A  94      -5.758  17.207   3.117  1.00  0.58           H  
ATOM   1509  HA  GLN A  94      -7.305  16.006   5.373  1.00  0.58           H  
ATOM   1510 1HB  GLN A  94      -4.857  15.995   5.731  1.00  0.58           H  
ATOM   1511 2HB  GLN A  94      -4.775  17.684   5.355  1.00  0.58           H  
ATOM   1512 1HG  GLN A  94      -5.928  18.269   7.393  1.00  0.58           H  
ATOM   1513 2HG  GLN A  94      -6.146  16.547   7.742  1.00  0.58           H  
ATOM   1514 1HE2 GLN A  94      -3.137  17.460   9.724  1.00  0.58           H  
ATOM   1515 2HE2 GLN A  94      -4.835  17.728   9.852  1.00  0.58           H  
ATOM   1516  N   THR A  95      -8.688  18.010   5.670  1.00  0.59           N  
ATOM   1517  CA  THR A  95      -9.501  19.206   5.789  1.00  0.59           C  
ATOM   1518  C   THR A  95      -9.705  19.518   7.247  1.00  0.59           C  
ATOM   1519  O   THR A  95     -10.196  18.679   8.008  1.00  0.59           O  
ATOM   1520  CB  THR A  95     -10.866  19.070   5.102  1.00  0.59           C  
ATOM   1521  OG1 THR A  95     -10.684  18.780   3.708  1.00  0.59           O  
ATOM   1522  CG2 THR A  95     -11.596  20.409   5.240  1.00  0.59           C  
ATOM   1523  H   THR A  95      -9.012  17.117   6.044  1.00  0.59           H  
ATOM   1524  HA  THR A  95      -8.977  20.049   5.341  1.00  0.59           H  
ATOM   1525  HB  THR A  95     -11.449  18.292   5.558  1.00  0.59           H  
ATOM   1526  HG1 THR A  95     -11.521  18.896   3.253  1.00  0.59           H  
ATOM   1527 1HG2 THR A  95     -12.563  20.356   4.749  1.00  0.59           H  
ATOM   1528 2HG2 THR A  95     -11.739  20.648   6.289  1.00  0.59           H  
ATOM   1529 3HG2 THR A  95     -11.013  21.199   4.787  1.00  0.59           H  
ATOM   1530  N   GLN A  96      -9.311  20.726   7.632  1.00  0.61           N  
ATOM   1531  CA  GLN A  96      -9.389  21.166   9.011  1.00  0.61           C  
ATOM   1532  C   GLN A  96     -10.515  22.170   9.173  1.00  0.61           C  
ATOM   1533  O   GLN A  96     -10.645  23.095   8.368  1.00  0.61           O  
ATOM   1534  CB  GLN A  96      -8.066  21.832   9.387  1.00  0.61           C  
ATOM   1535  CG  GLN A  96      -6.857  20.923   9.297  1.00  0.61           C  
ATOM   1536  CD  GLN A  96      -5.548  21.625   9.613  1.00  0.61           C  
ATOM   1537  OE1 GLN A  96      -5.286  22.740   9.149  1.00  0.61           O  
ATOM   1538  NE2 GLN A  96      -4.712  20.973  10.409  1.00  0.61           N  
ATOM   1539  H   GLN A  96      -8.919  21.358   6.934  1.00  0.61           H  
ATOM   1540  HA  GLN A  96      -9.579  20.309   9.658  1.00  0.61           H  
ATOM   1541 1HB  GLN A  96      -7.894  22.683   8.730  1.00  0.61           H  
ATOM   1542 2HB  GLN A  96      -8.132  22.202  10.409  1.00  0.61           H  
ATOM   1543 1HG  GLN A  96      -6.978  20.108  10.002  1.00  0.61           H  
ATOM   1544 2HG  GLN A  96      -6.793  20.529   8.282  1.00  0.61           H  
ATOM   1545 1HE2 GLN A  96      -3.820  21.360  10.636  1.00  0.61           H  
ATOM   1546 2HE2 GLN A  96      -4.976  20.059  10.797  1.00  0.61           H  
ATOM   1547  N   TYR A  97     -11.268  22.062  10.261  1.00  0.63           N  
ATOM   1548  CA  TYR A  97     -12.351  22.987  10.519  1.00  0.63           C  
ATOM   1549  C   TYR A  97     -12.176  23.679  11.865  1.00  0.63           C  
ATOM   1550  O   TYR A  97     -11.772  23.075  12.867  1.00  0.63           O  
ATOM   1551  CB  TYR A  97     -13.682  22.248  10.497  1.00  0.63           C  
ATOM   1552  CG  TYR A  97     -14.004  21.539   9.204  1.00  0.63           C  
ATOM   1553  CD1 TYR A  97     -13.582  20.221   9.014  1.00  0.63           C  
ATOM   1554  CD2 TYR A  97     -14.721  22.185   8.217  1.00  0.63           C  
ATOM   1555  CE1 TYR A  97     -13.896  19.561   7.849  1.00  0.63           C  
ATOM   1556  CE2 TYR A  97     -15.030  21.525   7.051  1.00  0.63           C  
ATOM   1557  CZ  TYR A  97     -14.629  20.221   6.865  1.00  0.63           C  
ATOM   1558  OH  TYR A  97     -14.954  19.573   5.696  1.00  0.63           O  
ATOM   1559  H   TYR A  97     -11.127  21.278  10.885  1.00  0.63           H  
ATOM   1560  HA  TYR A  97     -12.354  23.757   9.746  1.00  0.63           H  
ATOM   1561 1HB  TYR A  97     -13.684  21.503  11.293  1.00  0.63           H  
ATOM   1562 2HB  TYR A  97     -14.487  22.949  10.709  1.00  0.63           H  
ATOM   1563  HD1 TYR A  97     -13.012  19.711   9.790  1.00  0.63           H  
ATOM   1564  HD2 TYR A  97     -15.045  23.216   8.361  1.00  0.63           H  
ATOM   1565  HE1 TYR A  97     -13.574  18.535   7.702  1.00  0.63           H  
ATOM   1566  HE2 TYR A  97     -15.598  22.037   6.271  1.00  0.63           H  
ATOM   1567  HH  TYR A  97     -15.367  20.202   5.093  1.00  0.63           H  
ATOM   1568  N   GLY A  98     -12.556  24.943  11.894  1.00  0.65           N  
ATOM   1569  CA  GLY A  98     -12.447  25.792  13.069  1.00  0.65           C  
ATOM   1570  C   GLY A  98     -12.696  27.213  12.604  1.00  0.65           C  
ATOM   1571  O   GLY A  98     -13.486  27.421  11.684  1.00  0.65           O  
ATOM   1572  H   GLY A  98     -12.903  25.358  11.041  1.00  0.65           H  
ATOM   1573 1HA  GLY A  98     -13.182  25.500  13.820  1.00  0.65           H  
ATOM   1574 2HA  GLY A  98     -11.454  25.703  13.509  1.00  0.65           H  
ATOM   1575  N   ASP A  99     -12.049  28.189  13.239  1.00  0.67           N  
ATOM   1576  CA  ASP A  99     -12.230  29.593  12.854  1.00  0.67           C  
ATOM   1577  C   ASP A  99     -12.125  29.782  11.331  1.00  0.67           C  
ATOM   1578  O   ASP A  99     -12.962  30.443  10.712  1.00  0.67           O  
ATOM   1579  CB  ASP A  99     -11.210  30.473  13.593  1.00  0.67           C  
ATOM   1580  CG  ASP A  99      -9.716  30.042  13.426  1.00  0.67           C  
ATOM   1581  OD1 ASP A  99      -9.443  29.026  12.813  1.00  0.67           O  
ATOM   1582  OD2 ASP A  99      -8.866  30.754  13.934  1.00  0.67           O  
ATOM   1583  H   ASP A  99     -11.422  27.956  13.995  1.00  0.67           H  
ATOM   1584  HA  ASP A  99     -13.229  29.905  13.160  1.00  0.67           H  
ATOM   1585 1HB  ASP A  99     -11.307  31.498  13.234  1.00  0.67           H  
ATOM   1586 2HB  ASP A  99     -11.449  30.482  14.657  1.00  0.67           H  
ATOM   1587  N   LYS A 100     -11.097  29.171  10.746  1.00  0.67           N  
ATOM   1588  CA  LYS A 100     -10.863  29.204   9.309  1.00  0.67           C  
ATOM   1589  C   LYS A 100     -10.669  27.785   8.776  1.00  0.67           C  
ATOM   1590  O   LYS A 100      -9.843  27.019   9.290  1.00  0.67           O  
ATOM   1591  CB  LYS A 100      -9.628  30.056   9.005  1.00  0.67           C  
ATOM   1592  CG  LYS A 100      -9.802  31.526   9.355  1.00  0.67           C  
ATOM   1593  CD  LYS A 100      -8.565  32.321   9.065  1.00  0.67           C  
ATOM   1594  CE  LYS A 100      -8.726  33.773   9.504  1.00  0.67           C  
ATOM   1595  NZ  LYS A 100      -9.743  34.495   8.683  1.00  0.67           N  
ATOM   1596  H   LYS A 100     -10.445  28.701  11.369  1.00  0.67           H  
ATOM   1597  HA  LYS A 100     -11.733  29.636   8.816  1.00  0.67           H  
ATOM   1598 1HB  LYS A 100      -8.777  29.676   9.572  1.00  0.67           H  
ATOM   1599 2HB  LYS A 100      -9.383  29.980   7.949  1.00  0.67           H  
ATOM   1600 1HG  LYS A 100     -10.637  31.939   8.789  1.00  0.67           H  
ATOM   1601 2HG  LYS A 100     -10.024  31.620  10.418  1.00  0.67           H  
ATOM   1602 1HD  LYS A 100      -7.727  31.887   9.610  1.00  0.67           H  
ATOM   1603 2HD  LYS A 100      -8.344  32.286   7.999  1.00  0.67           H  
ATOM   1604 1HE  LYS A 100      -9.039  33.790  10.547  1.00  0.67           H  
ATOM   1605 2HE  LYS A 100      -7.769  34.284   9.422  1.00  0.67           H  
ATOM   1606 1HZ  LYS A 100      -9.822  35.445   9.009  1.00  0.67           H  
ATOM   1607 2HZ  LYS A 100      -9.466  34.499   7.703  1.00  0.67           H  
ATOM   1608 3HZ  LYS A 100     -10.633  34.031   8.773  1.00  0.67           H  
ATOM   1609  N   GLU A 101     -11.415  27.443   7.725  1.00  0.66           N  
ATOM   1610  CA  GLU A 101     -11.286  26.119   7.122  1.00  0.66           C  
ATOM   1611  C   GLU A 101     -10.032  26.082   6.273  1.00  0.66           C  
ATOM   1612  O   GLU A 101      -9.791  27.010   5.492  1.00  0.66           O  
ATOM   1613  CB  GLU A 101     -12.511  25.760   6.260  1.00  0.66           C  
ATOM   1614  CG  GLU A 101     -12.491  24.326   5.639  1.00  0.66           C  
ATOM   1615  CD  GLU A 101     -13.715  24.009   4.789  1.00  0.66           C  
ATOM   1616  OE1 GLU A 101     -14.593  24.832   4.715  1.00  0.66           O  
ATOM   1617  OE2 GLU A 101     -13.770  22.937   4.219  1.00  0.66           O  
ATOM   1618  H   GLU A 101     -12.080  28.105   7.349  1.00  0.66           H  
ATOM   1619  HA  GLU A 101     -11.187  25.384   7.916  1.00  0.66           H  
ATOM   1620 1HB  GLU A 101     -13.414  25.841   6.866  1.00  0.66           H  
ATOM   1621 2HB  GLU A 101     -12.600  26.474   5.443  1.00  0.66           H  
ATOM   1622 1HG  GLU A 101     -11.600  24.215   5.020  1.00  0.66           H  
ATOM   1623 2HG  GLU A 101     -12.422  23.597   6.448  1.00  0.66           H  
ATOM   1624  N   VAL A 102      -9.231  25.036   6.451  1.00  0.64           N  
ATOM   1625  CA  VAL A 102      -8.006  24.899   5.673  1.00  0.64           C  
ATOM   1626  C   VAL A 102      -7.939  23.531   5.022  1.00  0.64           C  
ATOM   1627  O   VAL A 102      -8.166  22.503   5.669  1.00  0.64           O  
ATOM   1628  CB  VAL A 102      -6.740  25.111   6.533  1.00  0.64           C  
ATOM   1629  CG1 VAL A 102      -5.475  24.973   5.663  1.00  0.64           C  
ATOM   1630  CG2 VAL A 102      -6.794  26.465   7.192  1.00  0.64           C  
ATOM   1631  H   VAL A 102      -9.519  24.320   7.119  1.00  0.64           H  
ATOM   1632  HA  VAL A 102      -8.012  25.653   4.891  1.00  0.64           H  
ATOM   1633  HB  VAL A 102      -6.693  24.335   7.299  1.00  0.64           H  
ATOM   1634 1HG1 VAL A 102      -4.593  25.108   6.285  1.00  0.64           H  
ATOM   1635 2HG1 VAL A 102      -5.442  23.994   5.207  1.00  0.64           H  
ATOM   1636 3HG1 VAL A 102      -5.490  25.732   4.881  1.00  0.64           H  
ATOM   1637 1HG2 VAL A 102      -5.906  26.593   7.802  1.00  0.64           H  
ATOM   1638 2HG2 VAL A 102      -6.836  27.230   6.428  1.00  0.64           H  
ATOM   1639 3HG2 VAL A 102      -7.674  26.539   7.819  1.00  0.64           H  
ATOM   1640  N   LYS A 103      -7.645  23.516   3.731  1.00  0.62           N  
ATOM   1641  CA  LYS A 103      -7.518  22.251   3.021  1.00  0.62           C  
ATOM   1642  C   LYS A 103      -6.070  22.033   2.650  1.00  0.62           C  
ATOM   1643  O   LYS A 103      -5.422  22.930   2.113  1.00  0.62           O  
ATOM   1644  CB  LYS A 103      -8.415  22.240   1.783  1.00  0.62           C  
ATOM   1645  CG  LYS A 103      -9.892  22.315   2.135  1.00  0.62           C  
ATOM   1646  CD  LYS A 103     -10.800  22.357   0.930  1.00  0.62           C  
ATOM   1647  CE  LYS A 103     -12.258  22.499   1.381  1.00  0.62           C  
ATOM   1648  NZ  LYS A 103     -13.199  22.571   0.235  1.00  0.62           N  
ATOM   1649  H   LYS A 103      -7.480  24.407   3.257  1.00  0.62           H  
ATOM   1650  HA  LYS A 103      -7.820  21.436   3.676  1.00  0.62           H  
ATOM   1651 1HB  LYS A 103      -8.166  23.084   1.138  1.00  0.62           H  
ATOM   1652 2HB  LYS A 103      -8.242  21.322   1.218  1.00  0.62           H  
ATOM   1653 1HG  LYS A 103     -10.139  21.424   2.703  1.00  0.62           H  
ATOM   1654 2HG  LYS A 103     -10.086  23.188   2.761  1.00  0.62           H  
ATOM   1655 1HD  LYS A 103     -10.535  23.205   0.297  1.00  0.62           H  
ATOM   1656 2HD  LYS A 103     -10.690  21.439   0.353  1.00  0.62           H  
ATOM   1657 1HE  LYS A 103     -12.522  21.645   2.006  1.00  0.62           H  
ATOM   1658 2HE  LYS A 103     -12.356  23.410   1.974  1.00  0.62           H  
ATOM   1659 1HZ  LYS A 103     -14.141  22.670   0.594  1.00  0.62           H  
ATOM   1660 2HZ  LYS A 103     -12.970  23.369  -0.338  1.00  0.62           H  
ATOM   1661 3HZ  LYS A 103     -13.133  21.731  -0.316  1.00  0.62           H  
ATOM   1662  N   ILE A 104      -5.550  20.854   2.962  1.00  0.61           N  
ATOM   1663  CA  ILE A 104      -4.171  20.516   2.654  1.00  0.61           C  
ATOM   1664  C   ILE A 104      -4.108  19.284   1.763  1.00  0.61           C  
ATOM   1665  O   ILE A 104      -4.650  18.235   2.113  1.00  0.61           O  
ATOM   1666  CB  ILE A 104      -3.367  20.246   3.934  1.00  0.61           C  
ATOM   1667  CG1 ILE A 104      -3.468  21.445   4.894  1.00  0.61           C  
ATOM   1668  CG2 ILE A 104      -1.914  19.972   3.567  1.00  0.61           C  
ATOM   1669  CD1 ILE A 104      -4.594  21.281   5.939  1.00  0.61           C  
ATOM   1670  H   ILE A 104      -6.130  20.171   3.441  1.00  0.61           H  
ATOM   1671  HA  ILE A 104      -3.716  21.345   2.128  1.00  0.61           H  
ATOM   1672  HB  ILE A 104      -3.772  19.395   4.440  1.00  0.61           H  
ATOM   1673 1HG1 ILE A 104      -2.524  21.558   5.421  1.00  0.61           H  
ATOM   1674 2HG1 ILE A 104      -3.652  22.351   4.319  1.00  0.61           H  
ATOM   1675 1HG2 ILE A 104      -1.339  19.773   4.466  1.00  0.61           H  
ATOM   1676 2HG2 ILE A 104      -1.859  19.108   2.906  1.00  0.61           H  
ATOM   1677 3HG2 ILE A 104      -1.508  20.846   3.055  1.00  0.61           H  
ATOM   1678 1HD1 ILE A 104      -4.619  22.150   6.593  1.00  0.61           H  
ATOM   1679 2HD1 ILE A 104      -5.559  21.182   5.443  1.00  0.61           H  
ATOM   1680 3HD1 ILE A 104      -4.411  20.390   6.535  1.00  0.61           H  
ATOM   1681  N   VAL A 105      -3.449  19.391   0.621  1.00  0.62           N  
ATOM   1682  CA  VAL A 105      -3.335  18.253  -0.276  1.00  0.62           C  
ATOM   1683  C   VAL A 105      -1.886  17.839  -0.429  1.00  0.62           C  
ATOM   1684  O   VAL A 105      -1.023  18.670  -0.710  1.00  0.62           O  
ATOM   1685  CB  VAL A 105      -3.943  18.569  -1.653  1.00  0.62           C  
ATOM   1686  CG1 VAL A 105      -3.763  17.365  -2.583  1.00  0.62           C  
ATOM   1687  CG2 VAL A 105      -5.422  18.873  -1.478  1.00  0.62           C  
ATOM   1688  H   VAL A 105      -3.024  20.280   0.378  1.00  0.62           H  
ATOM   1689  HA  VAL A 105      -3.885  17.417   0.146  1.00  0.62           H  
ATOM   1690  HB  VAL A 105      -3.433  19.424  -2.094  1.00  0.62           H  
ATOM   1691 1HG1 VAL A 105      -4.201  17.587  -3.553  1.00  0.62           H  
ATOM   1692 2HG1 VAL A 105      -2.704  17.144  -2.708  1.00  0.62           H  
ATOM   1693 3HG1 VAL A 105      -4.268  16.496  -2.148  1.00  0.62           H  
ATOM   1694 1HG2 VAL A 105      -5.868  19.091  -2.446  1.00  0.62           H  
ATOM   1695 2HG2 VAL A 105      -5.906  18.002  -1.046  1.00  0.62           H  
ATOM   1696 3HG2 VAL A 105      -5.553  19.729  -0.819  1.00  0.62           H  
ATOM   1697  N   ARG A 106      -1.615  16.555  -0.222  1.00  0.64           N  
ATOM   1698  CA  ARG A 106      -0.257  16.042  -0.325  1.00  0.64           C  
ATOM   1699  C   ARG A 106      -0.141  15.086  -1.496  1.00  0.64           C  
ATOM   1700  O   ARG A 106      -0.841  14.072  -1.556  1.00  0.64           O  
ATOM   1701  CB  ARG A 106       0.144  15.335   0.952  1.00  0.64           C  
ATOM   1702  CG  ARG A 106       0.192  16.227   2.162  1.00  0.64           C  
ATOM   1703  CD  ARG A 106       0.716  15.535   3.338  1.00  0.64           C  
ATOM   1704  NE  ARG A 106       0.864  16.434   4.460  1.00  0.64           N  
ATOM   1705  CZ  ARG A 106      -0.115  16.726   5.332  1.00  0.64           C  
ATOM   1706  NH1 ARG A 106      -1.304  16.188   5.197  1.00  0.64           N  
ATOM   1707  NH2 ARG A 106       0.107  17.561   6.327  1.00  0.64           N  
ATOM   1708  H   ARG A 106      -2.382  15.923  -0.001  1.00  0.64           H  
ATOM   1709  HA  ARG A 106       0.427  16.874  -0.491  1.00  0.64           H  
ATOM   1710 1HB  ARG A 106      -0.548  14.518   1.156  1.00  0.64           H  
ATOM   1711 2HB  ARG A 106       1.138  14.913   0.823  1.00  0.64           H  
ATOM   1712 1HG  ARG A 106       0.787  17.080   1.963  1.00  0.64           H  
ATOM   1713 2HG  ARG A 106      -0.823  16.554   2.398  1.00  0.64           H  
ATOM   1714 1HD  ARG A 106       0.028  14.740   3.624  1.00  0.64           H  
ATOM   1715 2HD  ARG A 106       1.695  15.112   3.106  1.00  0.64           H  
ATOM   1716  HE  ARG A 106       1.764  16.875   4.597  1.00  0.64           H  
ATOM   1717 1HH1 ARG A 106      -1.493  15.550   4.440  1.00  0.64           H  
ATOM   1718 2HH1 ARG A 106      -2.048  16.426   5.870  1.00  0.64           H  
ATOM   1719 1HH2 ARG A 106       1.015  17.985   6.443  1.00  0.64           H  
ATOM   1720 2HH2 ARG A 106      -0.646  17.772   6.975  1.00  0.64           H  
ATOM   1721  N   ASP A 107       0.741  15.430  -2.433  1.00  0.68           N  
ATOM   1722  CA  ASP A 107       0.935  14.667  -3.661  1.00  0.68           C  
ATOM   1723  C   ASP A 107       2.358  14.090  -3.705  1.00  0.68           C  
ATOM   1724  O   ASP A 107       3.344  14.833  -3.788  1.00  0.68           O  
ATOM   1725  CB  ASP A 107       0.636  15.573  -4.869  1.00  0.68           C  
ATOM   1726  CG  ASP A 107       0.606  14.854  -6.232  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107       0.903  13.693  -6.289  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107       0.225  15.484  -7.196  1.00  0.68           O  
ATOM   1729  H   ASP A 107       1.279  16.288  -2.304  1.00  0.68           H  
ATOM   1730  HA  ASP A 107       0.233  13.831  -3.672  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107      -0.319  16.067  -4.710  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107       1.395  16.359  -4.912  1.00  0.68           H  
ATOM   1733  N   PHE A 108       2.471  12.775  -3.539  1.00  0.71           N  
ATOM   1734  CA  PHE A 108       3.773  12.117  -3.449  1.00  0.71           C  
ATOM   1735  C   PHE A 108       4.175  11.539  -4.816  1.00  0.71           C  
ATOM   1736  O   PHE A 108       3.512  10.637  -5.331  1.00  0.71           O  
ATOM   1737  CB  PHE A 108       3.664  10.995  -2.422  1.00  0.71           C  
ATOM   1738  CG  PHE A 108       3.407  11.444  -0.988  1.00  0.71           C  
ATOM   1739  CD1 PHE A 108       2.109  11.750  -0.576  1.00  0.71           C  
ATOM   1740  CD2 PHE A 108       4.417  11.485  -0.042  1.00  0.71           C  
ATOM   1741  CE1 PHE A 108       1.851  12.112   0.730  1.00  0.71           C  
ATOM   1742  CE2 PHE A 108       4.162  11.854   1.266  1.00  0.71           C  
ATOM   1743  CZ  PHE A 108       2.881  12.169   1.648  1.00  0.71           C  
ATOM   1744  H   PHE A 108       1.622  12.204  -3.493  1.00  0.71           H  
ATOM   1745  HA  PHE A 108       4.523  12.842  -3.139  1.00  0.71           H  
ATOM   1746 1HB  PHE A 108       2.861  10.351  -2.705  1.00  0.71           H  
ATOM   1747 2HB  PHE A 108       4.579  10.403  -2.435  1.00  0.71           H  
ATOM   1748  HD1 PHE A 108       1.290  11.701  -1.301  1.00  0.71           H  
ATOM   1749  HD2 PHE A 108       5.432  11.211  -0.336  1.00  0.71           H  
ATOM   1750  HE1 PHE A 108       0.832  12.346   1.031  1.00  0.71           H  
ATOM   1751  HE2 PHE A 108       4.975  11.880   1.993  1.00  0.71           H  
ATOM   1752  HZ  PHE A 108       2.684  12.448   2.665  1.00  0.71           H  
ATOM   1753  N   GLN A 109       5.238  12.080  -5.417  1.00  0.73           N  
ATOM   1754  CA  GLN A 109       5.652  11.667  -6.762  1.00  0.73           C  
ATOM   1755  C   GLN A 109       7.122  11.278  -6.803  1.00  0.73           C  
ATOM   1756  O   GLN A 109       8.012  12.135  -6.788  1.00  0.73           O  
ATOM   1757  CB  GLN A 109       5.428  12.808  -7.767  1.00  0.73           C  
ATOM   1758  CG  GLN A 109       3.964  13.221  -7.984  1.00  0.73           C  
ATOM   1759  CD  GLN A 109       3.151  12.177  -8.748  1.00  0.73           C  
ATOM   1760  OE1 GLN A 109       3.675  11.495  -9.642  1.00  0.73           O  
ATOM   1761  NE2 GLN A 109       1.876  12.056  -8.416  1.00  0.73           N  
ATOM   1762  H   GLN A 109       5.780  12.793  -4.932  1.00  0.73           H  
ATOM   1763  HA  GLN A 109       5.062  10.802  -7.061  1.00  0.73           H  
ATOM   1764 1HB  GLN A 109       5.971  13.691  -7.425  1.00  0.73           H  
ATOM   1765 2HB  GLN A 109       5.844  12.523  -8.732  1.00  0.73           H  
ATOM   1766 1HG  GLN A 109       3.483  13.374  -7.014  1.00  0.73           H  
ATOM   1767 2HG  GLN A 109       3.938  14.149  -8.551  1.00  0.73           H  
ATOM   1768 1HE2 GLN A 109       1.291  11.395  -8.880  1.00  0.73           H  
ATOM   1769 2HE2 GLN A 109       1.476  12.653  -7.675  1.00  0.73           H  
ATOM   1770  N   GLY A 110       7.397   9.989  -6.923  1.00  0.73           N  
ATOM   1771  CA  GLY A 110       8.786   9.568  -6.893  1.00  0.73           C  
ATOM   1772  C   GLY A 110       9.386   9.990  -5.561  1.00  0.73           C  
ATOM   1773  O   GLY A 110       8.849   9.665  -4.503  1.00  0.73           O  
ATOM   1774  H   GLY A 110       6.651   9.309  -6.976  1.00  0.73           H  
ATOM   1775 1HA  GLY A 110       8.853   8.487  -7.008  1.00  0.73           H  
ATOM   1776 2HA  GLY A 110       9.334  10.027  -7.715  1.00  0.73           H  
ATOM   1777  N   ASP A 111      10.485  10.733  -5.620  1.00  0.72           N  
ATOM   1778  CA  ASP A 111      11.176  11.192  -4.423  1.00  0.72           C  
ATOM   1779  C   ASP A 111      10.723  12.570  -3.916  1.00  0.72           C  
ATOM   1780  O   ASP A 111      11.256  13.060  -2.914  1.00  0.72           O  
ATOM   1781  CB  ASP A 111      12.673  11.249  -4.708  1.00  0.72           C  
ATOM   1782  CG  ASP A 111      13.286   9.878  -4.954  1.00  0.72           C  
ATOM   1783  OD1 ASP A 111      12.926   8.941  -4.266  1.00  0.72           O  
ATOM   1784  OD2 ASP A 111      14.102   9.766  -5.824  1.00  0.72           O  
ATOM   1785  H   ASP A 111      10.853  10.985  -6.525  1.00  0.72           H  
ATOM   1786  HA  ASP A 111      10.993  10.469  -3.629  1.00  0.72           H  
ATOM   1787 1HB  ASP A 111      12.845  11.881  -5.583  1.00  0.72           H  
ATOM   1788 2HB  ASP A 111      13.185  11.717  -3.869  1.00  0.72           H  
ATOM   1789  N   ASP A 112       9.778  13.222  -4.607  1.00  0.69           N  
ATOM   1790  CA  ASP A 112       9.355  14.546  -4.150  1.00  0.69           C  
ATOM   1791  C   ASP A 112       7.946  14.547  -3.570  1.00  0.69           C  
ATOM   1792  O   ASP A 112       7.076  13.788  -4.009  1.00  0.69           O  
ATOM   1793  CB  ASP A 112       9.381  15.572  -5.285  1.00  0.69           C  
ATOM   1794  CG  ASP A 112      10.758  15.773  -5.915  1.00  0.69           C  
ATOM   1795  OD1 ASP A 112      11.735  15.340  -5.362  1.00  0.69           O  
ATOM   1796  OD2 ASP A 112      10.851  16.512  -6.880  1.00  0.69           O  
ATOM   1797  H   ASP A 112       9.331  12.796  -5.421  1.00  0.69           H  
ATOM   1798  HA  ASP A 112      10.034  14.885  -3.370  1.00  0.69           H  
ATOM   1799 1HB  ASP A 112       8.684  15.256  -6.063  1.00  0.69           H  
ATOM   1800 2HB  ASP A 112       9.028  16.532  -4.898  1.00  0.69           H  
ATOM   1801  N   VAL A 113       7.702  15.447  -2.621  1.00  0.65           N  
ATOM   1802  CA  VAL A 113       6.356  15.606  -2.096  1.00  0.65           C  
ATOM   1803  C   VAL A 113       5.932  17.045  -2.198  1.00  0.65           C  
ATOM   1804  O   VAL A 113       6.628  17.949  -1.730  1.00  0.65           O  
ATOM   1805  CB  VAL A 113       6.254  15.157  -0.632  1.00  0.65           C  
ATOM   1806  CG1 VAL A 113       4.809  15.328  -0.111  1.00  0.65           C  
ATOM   1807  CG2 VAL A 113       6.712  13.797  -0.552  1.00  0.65           C  
ATOM   1808  H   VAL A 113       8.464  16.030  -2.273  1.00  0.65           H  
ATOM   1809  HA  VAL A 113       5.668  15.005  -2.689  1.00  0.65           H  
ATOM   1810  HB  VAL A 113       6.881  15.778  -0.014  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 113       4.757  15.012   0.928  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 113       4.515  16.371  -0.184  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 113       4.128  14.718  -0.711  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 113       6.657  13.453   0.476  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 113       6.094  13.197  -1.188  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 113       7.729  13.749  -0.901  1.00  0.65           H  
ATOM   1817  N   VAL A 114       4.787  17.267  -2.805  1.00  0.61           N  
ATOM   1818  CA  VAL A 114       4.301  18.620  -2.910  1.00  0.61           C  
ATOM   1819  C   VAL A 114       3.073  18.759  -2.053  1.00  0.61           C  
ATOM   1820  O   VAL A 114       2.145  17.944  -2.120  1.00  0.61           O  
ATOM   1821  CB  VAL A 114       4.012  19.006  -4.362  1.00  0.61           C  
ATOM   1822  CG1 VAL A 114       3.472  20.418  -4.407  1.00  0.61           C  
ATOM   1823  CG2 VAL A 114       5.304  18.901  -5.168  1.00  0.61           C  
ATOM   1824  H   VAL A 114       4.252  16.483  -3.188  1.00  0.61           H  
ATOM   1825  HA  VAL A 114       5.057  19.306  -2.531  1.00  0.61           H  
ATOM   1826  HB  VAL A 114       3.256  18.339  -4.778  1.00  0.61           H  
ATOM   1827 1HG1 VAL A 114       3.268  20.703  -5.436  1.00  0.61           H  
ATOM   1828 2HG1 VAL A 114       2.550  20.487  -3.825  1.00  0.61           H  
ATOM   1829 3HG1 VAL A 114       4.223  21.088  -3.982  1.00  0.61           H  
ATOM   1830 1HG2 VAL A 114       5.112  19.177  -6.203  1.00  0.61           H  
ATOM   1831 2HG2 VAL A 114       6.044  19.576  -4.743  1.00  0.61           H  
ATOM   1832 3HG2 VAL A 114       5.679  17.878  -5.130  1.00  0.61           H  
ATOM   1833  N   VAL A 115       3.098  19.758  -1.193  1.00  0.58           N  
ATOM   1834  CA  VAL A 115       2.000  19.987  -0.297  1.00  0.58           C  
ATOM   1835  C   VAL A 115       1.365  21.316  -0.642  1.00  0.58           C  
ATOM   1836  O   VAL A 115       2.032  22.357  -0.658  1.00  0.58           O  
ATOM   1837  CB  VAL A 115       2.482  20.008   1.160  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115       1.292  20.220   2.082  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115       3.286  18.719   1.452  1.00  0.58           C  
ATOM   1840  H   VAL A 115       3.900  20.378  -1.170  1.00  0.58           H  
ATOM   1841  HA  VAL A 115       1.269  19.196  -0.418  1.00  0.58           H  
ATOM   1842  HB  VAL A 115       3.142  20.863   1.307  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115       1.630  20.261   3.114  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115       0.794  21.156   1.827  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115       0.592  19.399   1.960  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115       3.647  18.736   2.478  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115       2.677  17.855   1.301  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115       4.139  18.669   0.772  1.00  0.58           H  
ATOM   1849  N   THR A 116       0.083  21.287  -0.931  1.00  0.56           N  
ATOM   1850  CA  THR A 116      -0.624  22.496  -1.285  1.00  0.56           C  
ATOM   1851  C   THR A 116      -1.627  22.811  -0.205  1.00  0.56           C  
ATOM   1852  O   THR A 116      -2.367  21.930   0.227  1.00  0.56           O  
ATOM   1853  CB  THR A 116      -1.323  22.353  -2.643  1.00  0.56           C  
ATOM   1854  OG1 THR A 116      -0.346  22.090  -3.659  1.00  0.56           O  
ATOM   1855  CG2 THR A 116      -2.055  23.592  -2.968  1.00  0.56           C  
ATOM   1856  H   THR A 116      -0.406  20.392  -0.902  1.00  0.56           H  
ATOM   1857  HA  THR A 116       0.081  23.320  -1.344  1.00  0.56           H  
ATOM   1858  HB  THR A 116      -2.026  21.521  -2.607  1.00  0.56           H  
ATOM   1859  HG1 THR A 116      -0.734  22.248  -4.521  1.00  0.56           H  
ATOM   1860 1HG2 THR A 116      -2.542  23.489  -3.934  1.00  0.56           H  
ATOM   1861 2HG2 THR A 116      -2.806  23.788  -2.206  1.00  0.56           H  
ATOM   1862 3HG2 THR A 116      -1.350  24.409  -2.999  1.00  0.56           H  
ATOM   1863  N   ALA A 117      -1.662  24.049   0.257  1.00  0.56           N  
ATOM   1864  CA  ALA A 117      -2.617  24.381   1.295  1.00  0.56           C  
ATOM   1865  C   ALA A 117      -3.435  25.586   0.908  1.00  0.56           C  
ATOM   1866  O   ALA A 117      -2.912  26.562   0.362  1.00  0.56           O  
ATOM   1867  CB  ALA A 117      -1.908  24.636   2.608  1.00  0.56           C  
ATOM   1868  H   ALA A 117      -1.025  24.746  -0.120  1.00  0.56           H  
ATOM   1869  HA  ALA A 117      -3.287  23.545   1.415  1.00  0.56           H  
ATOM   1870 1HB  ALA A 117      -2.658  24.843   3.364  1.00  0.56           H  
ATOM   1871 2HB  ALA A 117      -1.342  23.750   2.892  1.00  0.56           H  
ATOM   1872 3HB  ALA A 117      -1.234  25.486   2.502  1.00  0.56           H  
ATOM   1873  N   SER A 118      -4.720  25.544   1.238  1.00  0.56           N  
ATOM   1874  CA  SER A 118      -5.577  26.665   0.912  1.00  0.56           C  
ATOM   1875  C   SER A 118      -6.504  27.094   2.030  1.00  0.56           C  
ATOM   1876  O   SER A 118      -7.049  26.272   2.772  1.00  0.56           O  
ATOM   1877  CB  SER A 118      -6.425  26.316  -0.296  1.00  0.56           C  
ATOM   1878  OG  SER A 118      -5.633  26.038  -1.417  1.00  0.56           O  
ATOM   1879  H   SER A 118      -5.096  24.702   1.672  1.00  0.56           H  
ATOM   1880  HA  SER A 118      -4.940  27.506   0.671  1.00  0.56           H  
ATOM   1881 1HB  SER A 118      -7.037  25.445  -0.057  1.00  0.56           H  
ATOM   1882 2HB  SER A 118      -7.100  27.145  -0.520  1.00  0.56           H  
ATOM   1883  HG  SER A 118      -5.471  26.888  -1.823  1.00  0.56           H  
ATOM   1884  N   VAL A 119      -6.716  28.403   2.089  1.00  0.56           N  
ATOM   1885  CA  VAL A 119      -7.648  29.032   3.018  1.00  0.56           C  
ATOM   1886  C   VAL A 119      -8.276  30.210   2.290  1.00  0.56           C  
ATOM   1887  O   VAL A 119      -7.571  30.931   1.584  1.00  0.56           O  
ATOM   1888  CB  VAL A 119      -6.899  29.533   4.269  1.00  0.56           C  
ATOM   1889  CG1 VAL A 119      -5.867  30.576   3.860  1.00  0.56           C  
ATOM   1890  CG2 VAL A 119      -7.900  30.112   5.285  1.00  0.56           C  
ATOM   1891  H   VAL A 119      -6.201  28.989   1.425  1.00  0.56           H  
ATOM   1892  HA  VAL A 119      -8.422  28.318   3.308  1.00  0.56           H  
ATOM   1893  HB  VAL A 119      -6.361  28.702   4.713  1.00  0.56           H  
ATOM   1894 1HG1 VAL A 119      -5.311  30.919   4.738  1.00  0.56           H  
ATOM   1895 2HG1 VAL A 119      -5.186  30.146   3.148  1.00  0.56           H  
ATOM   1896 3HG1 VAL A 119      -6.377  31.419   3.399  1.00  0.56           H  
ATOM   1897 1HG2 VAL A 119      -7.386  30.458   6.158  1.00  0.56           H  
ATOM   1898 2HG2 VAL A 119      -8.430  30.950   4.847  1.00  0.56           H  
ATOM   1899 3HG2 VAL A 119      -8.613  29.335   5.568  1.00  0.56           H  
ATOM   1900  N   GLY A 120      -9.571  30.441   2.454  1.00  0.56           N  
ATOM   1901  CA  GLY A 120     -10.156  31.592   1.783  1.00  0.56           C  
ATOM   1902  C   GLY A 120      -9.932  31.451   0.281  1.00  0.56           C  
ATOM   1903  O   GLY A 120     -10.288  30.435  -0.312  1.00  0.56           O  
ATOM   1904  H   GLY A 120     -10.133  29.832   3.033  1.00  0.56           H  
ATOM   1905 1HA  GLY A 120     -11.223  31.647   2.000  1.00  0.56           H  
ATOM   1906 2HA  GLY A 120      -9.694  32.509   2.150  1.00  0.56           H  
ATOM   1907  N   ASN A 121      -9.342  32.482  -0.324  1.00  0.56           N  
ATOM   1908  CA  ASN A 121      -9.054  32.499  -1.757  1.00  0.56           C  
ATOM   1909  C   ASN A 121      -7.550  32.417  -2.033  1.00  0.56           C  
ATOM   1910  O   ASN A 121      -7.091  32.800  -3.114  1.00  0.56           O  
ATOM   1911  CB  ASN A 121      -9.634  33.741  -2.399  1.00  0.56           C  
ATOM   1912  CG  ASN A 121     -11.143  33.746  -2.393  1.00  0.56           C  
ATOM   1913  OD1 ASN A 121     -11.784  33.025  -3.166  1.00  0.56           O  
ATOM   1914  ND2 ASN A 121     -11.723  34.547  -1.532  1.00  0.56           N  
ATOM   1915  H   ASN A 121      -9.076  33.281   0.233  1.00  0.56           H  
ATOM   1916  HA  ASN A 121      -9.513  31.621  -2.214  1.00  0.56           H  
ATOM   1917 1HB  ASN A 121      -9.274  34.624  -1.871  1.00  0.56           H  
ATOM   1918 2HB  ASN A 121      -9.286  33.811  -3.429  1.00  0.56           H  
ATOM   1919 1HD2 ASN A 121     -12.722  34.591  -1.485  1.00  0.56           H  
ATOM   1920 2HD2 ASN A 121     -11.169  35.117  -0.927  1.00  0.56           H  
ATOM   1921  N   VAL A 122      -6.784  31.946  -1.048  1.00  0.56           N  
ATOM   1922  CA  VAL A 122      -5.330  31.846  -1.160  1.00  0.56           C  
ATOM   1923  C   VAL A 122      -4.736  30.456  -1.037  1.00  0.56           C  
ATOM   1924  O   VAL A 122      -5.016  29.711  -0.092  1.00  0.56           O  
ATOM   1925  CB  VAL A 122      -4.672  32.728  -0.104  1.00  0.56           C  
ATOM   1926  CG1 VAL A 122      -3.160  32.553  -0.122  1.00  0.56           C  
ATOM   1927  CG2 VAL A 122      -5.032  34.164  -0.410  1.00  0.56           C  
ATOM   1928  H   VAL A 122      -7.221  31.642  -0.177  1.00  0.56           H  
ATOM   1929  HA  VAL A 122      -5.051  32.235  -2.139  1.00  0.56           H  
ATOM   1930  HB  VAL A 122      -5.035  32.446   0.890  1.00  0.56           H  
ATOM   1931 1HG1 VAL A 122      -2.729  33.179   0.620  1.00  0.56           H  
ATOM   1932 2HG1 VAL A 122      -2.902  31.520   0.099  1.00  0.56           H  
ATOM   1933 3HG1 VAL A 122      -2.772  32.824  -1.095  1.00  0.56           H  
ATOM   1934 1HG2 VAL A 122      -4.589  34.804   0.317  1.00  0.56           H  
ATOM   1935 2HG2 VAL A 122      -4.663  34.428  -1.401  1.00  0.56           H  
ATOM   1936 3HG2 VAL A 122      -6.110  34.289  -0.380  1.00  0.56           H  
ATOM   1937  N   THR A 123      -3.866  30.136  -1.994  1.00  0.56           N  
ATOM   1938  CA  THR A 123      -3.164  28.864  -2.033  1.00  0.56           C  
ATOM   1939  C   THR A 123      -1.651  29.015  -1.917  1.00  0.56           C  
ATOM   1940  O   THR A 123      -1.047  29.838  -2.613  1.00  0.56           O  
ATOM   1941  CB  THR A 123      -3.469  28.109  -3.336  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -4.875  27.844  -3.421  1.00  0.56           O  
ATOM   1943  CG2 THR A 123      -2.720  26.813  -3.380  1.00  0.56           C  
ATOM   1944  H   THR A 123      -3.698  30.805  -2.732  1.00  0.56           H  
ATOM   1945  HA  THR A 123      -3.506  28.261  -1.198  1.00  0.56           H  
ATOM   1946  HB  THR A 123      -3.176  28.725  -4.185  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -5.083  27.081  -2.895  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123      -2.956  26.288  -4.302  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123      -1.651  26.989  -3.337  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123      -3.027  26.215  -2.523  1.00  0.56           H  
ATOM   1951  N   SER A 124      -1.054  28.186  -1.065  1.00  0.55           N  
ATOM   1952  CA  SER A 124       0.391  28.119  -0.884  1.00  0.55           C  
ATOM   1953  C   SER A 124       0.912  26.745  -1.225  1.00  0.55           C  
ATOM   1954  O   SER A 124       0.259  25.736  -0.950  1.00  0.55           O  
ATOM   1955  CB  SER A 124       0.792  28.462   0.522  1.00  0.55           C  
ATOM   1956  OG  SER A 124       2.146  28.208   0.725  1.00  0.55           O  
ATOM   1957  H   SER A 124      -1.648  27.562  -0.520  1.00  0.55           H  
ATOM   1958  HA  SER A 124       0.861  28.835  -1.560  1.00  0.55           H  
ATOM   1959 1HB  SER A 124       0.629  29.509   0.652  1.00  0.55           H  
ATOM   1960 2HB  SER A 124       0.185  27.921   1.246  1.00  0.55           H  
ATOM   1961  HG  SER A 124       2.588  28.505  -0.092  1.00  0.55           H  
ATOM   1962  N   VAL A 125       2.088  26.699  -1.835  1.00  0.55           N  
ATOM   1963  CA  VAL A 125       2.682  25.416  -2.184  1.00  0.55           C  
ATOM   1964  C   VAL A 125       4.067  25.236  -1.582  1.00  0.55           C  
ATOM   1965  O   VAL A 125       4.909  26.140  -1.624  1.00  0.55           O  
ATOM   1966  CB  VAL A 125       2.748  25.230  -3.713  1.00  0.55           C  
ATOM   1967  CG1 VAL A 125       3.393  23.901  -4.044  1.00  0.55           C  
ATOM   1968  CG2 VAL A 125       1.348  25.297  -4.293  1.00  0.55           C  
ATOM   1969  H   VAL A 125       2.573  27.575  -2.034  1.00  0.55           H  
ATOM   1970  HA  VAL A 125       2.048  24.625  -1.789  1.00  0.55           H  
ATOM   1971  HB  VAL A 125       3.364  26.018  -4.148  1.00  0.55           H  
ATOM   1972 1HG1 VAL A 125       3.436  23.773  -5.122  1.00  0.55           H  
ATOM   1973 2HG1 VAL A 125       4.403  23.856  -3.642  1.00  0.55           H  
ATOM   1974 3HG1 VAL A 125       2.788  23.107  -3.604  1.00  0.55           H  
ATOM   1975 1HG2 VAL A 125       1.394  25.167  -5.372  1.00  0.55           H  
ATOM   1976 2HG2 VAL A 125       0.758  24.504  -3.857  1.00  0.55           H  
ATOM   1977 3HG2 VAL A 125       0.894  26.259  -4.067  1.00  0.55           H  
ATOM   1978  N   ARG A 126       4.291  24.064  -0.997  1.00  0.56           N  
ATOM   1979  CA  ARG A 126       5.577  23.716  -0.417  1.00  0.56           C  
ATOM   1980  C   ARG A 126       6.092  22.391  -0.974  1.00  0.56           C  
ATOM   1981  O   ARG A 126       5.359  21.406  -1.049  1.00  0.56           O  
ATOM   1982  CB  ARG A 126       5.456  23.658   1.103  1.00  0.56           C  
ATOM   1983  CG  ARG A 126       5.295  25.025   1.766  1.00  0.56           C  
ATOM   1984  CD  ARG A 126       5.296  24.987   3.256  1.00  0.56           C  
ATOM   1985  NE  ARG A 126       4.089  24.390   3.800  1.00  0.56           N  
ATOM   1986  CZ  ARG A 126       3.876  24.158   5.110  1.00  0.56           C  
ATOM   1987  NH1 ARG A 126       4.797  24.478   5.992  1.00  0.56           N  
ATOM   1988  NH2 ARG A 126       2.740  23.615   5.512  1.00  0.56           N  
ATOM   1989  H   ARG A 126       3.531  23.387  -0.957  1.00  0.56           H  
ATOM   1990  HA  ARG A 126       6.294  24.490  -0.670  1.00  0.56           H  
ATOM   1991 1HB  ARG A 126       4.572  23.073   1.359  1.00  0.56           H  
ATOM   1992 2HB  ARG A 126       6.293  23.151   1.525  1.00  0.56           H  
ATOM   1993 1HG  ARG A 126       6.111  25.636   1.455  1.00  0.56           H  
ATOM   1994 2HG  ARG A 126       4.359  25.483   1.437  1.00  0.56           H  
ATOM   1995 1HD  ARG A 126       6.149  24.398   3.597  1.00  0.56           H  
ATOM   1996 2HD  ARG A 126       5.382  26.001   3.640  1.00  0.56           H  
ATOM   1997  HE  ARG A 126       3.356  24.134   3.151  1.00  0.56           H  
ATOM   1998 1HH1 ARG A 126       5.662  24.899   5.686  1.00  0.56           H  
ATOM   1999 2HH1 ARG A 126       4.637  24.306   6.974  1.00  0.56           H  
ATOM   2000 1HH2 ARG A 126       2.028  23.378   4.838  1.00  0.56           H  
ATOM   2001 2HH2 ARG A 126       2.583  23.443   6.494  1.00  0.56           H  
ATOM   2002  N   THR A 127       7.362  22.372  -1.372  1.00  0.59           N  
ATOM   2003  CA  THR A 127       7.945  21.158  -1.930  1.00  0.59           C  
ATOM   2004  C   THR A 127       9.039  20.618  -1.041  1.00  0.59           C  
ATOM   2005  O   THR A 127       9.981  21.338  -0.685  1.00  0.59           O  
ATOM   2006  CB  THR A 127       8.518  21.389  -3.341  1.00  0.59           C  
ATOM   2007  OG1 THR A 127       7.469  21.823  -4.219  1.00  0.59           O  
ATOM   2008  CG2 THR A 127       9.126  20.072  -3.879  1.00  0.59           C  
ATOM   2009  H   THR A 127       7.922  23.220  -1.291  1.00  0.59           H  
ATOM   2010  HA  THR A 127       7.172  20.397  -2.002  1.00  0.59           H  
ATOM   2011  HB  THR A 127       9.293  22.157  -3.303  1.00  0.59           H  
ATOM   2012  HG1 THR A 127       7.793  21.835  -5.121  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127       9.523  20.237  -4.878  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127       9.933  19.738  -3.227  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127       8.354  19.303  -3.916  1.00  0.59           H  
ATOM   2016  N   TYR A 128       8.921  19.331  -0.733  1.00  0.63           N  
ATOM   2017  CA  TYR A 128       9.855  18.616   0.110  1.00  0.63           C  
ATOM   2018  C   TYR A 128      10.581  17.554  -0.711  1.00  0.63           C  
ATOM   2019  O   TYR A 128      10.001  16.957  -1.621  1.00  0.63           O  
ATOM   2020  CB  TYR A 128       9.082  17.919   1.233  1.00  0.63           C  
ATOM   2021  CG  TYR A 128       8.331  18.798   2.208  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128       7.125  19.385   1.829  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128       8.795  18.947   3.508  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128       6.417  20.148   2.740  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128       8.087  19.698   4.417  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128       6.903  20.303   4.038  1.00  0.63           C  
ATOM   2027  OH  TYR A 128       6.192  21.045   4.951  1.00  0.63           O  
ATOM   2028  H   TYR A 128       8.110  18.826  -1.087  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      10.584  19.309   0.498  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128       8.391  17.206   0.813  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128       9.799  17.378   1.814  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128       6.741  19.250   0.812  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128       9.716  18.461   3.815  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       5.478  20.615   2.444  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128       8.461  19.807   5.439  1.00  0.63           H  
ATOM   2036  HH  TYR A 128       6.574  20.923   5.826  1.00  0.63           H  
ATOM   2037  N   LYS A 129      11.838  17.288  -0.378  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      12.581  16.239  -1.082  1.00  0.69           C  
ATOM   2039  C   LYS A 129      12.845  15.066  -0.157  1.00  0.69           C  
ATOM   2040  O   LYS A 129      13.140  15.259   1.019  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      13.904  16.801  -1.612  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      13.761  17.994  -2.586  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      13.093  17.580  -3.890  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      13.075  18.717  -4.911  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      12.469  18.308  -6.226  1.00  0.69           N  
ATOM   2046  H   LYS A 129      12.272  17.829   0.371  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      11.988  15.875  -1.923  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      14.520  17.124  -0.770  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      14.447  16.006  -2.127  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      13.154  18.771  -2.125  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      14.743  18.416  -2.807  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      13.613  16.723  -4.321  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      12.063  17.281  -3.685  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      12.498  19.544  -4.502  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      14.098  19.046  -5.084  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      12.482  19.077  -6.861  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      12.990  17.536  -6.622  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      11.501  17.988  -6.112  1.00  0.69           H  
ATOM   2059  N   ARG A 130      12.784  13.840  -0.671  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      13.084  12.699   0.183  1.00  0.77           C  
ATOM   2061  C   ARG A 130      14.555  12.716   0.545  1.00  0.77           C  
ATOM   2062  O   ARG A 130      15.407  12.877  -0.334  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      12.707  11.392  -0.497  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      12.836  10.157   0.375  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      12.236   8.939  -0.274  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      12.959   8.502  -1.470  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      14.036   7.695  -1.483  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      14.544   7.219  -0.365  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      14.568   7.386  -2.647  1.00  0.77           N  
ATOM   2070  H   ARG A 130      12.487  13.682  -1.633  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      12.509  12.774   1.097  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      11.690  11.443  -0.859  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      13.344  11.242  -1.367  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      13.889   9.961   0.572  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      12.317  10.339   1.322  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      12.231   8.118   0.440  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      11.209   9.166  -0.566  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      12.637   8.825  -2.399  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      14.126   7.461   0.519  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      15.349   6.614  -0.397  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      14.129   7.784  -3.500  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      15.370   6.787  -2.708  1.00  0.77           H  
ATOM   2083  N   ILE A 131      14.836  12.557   1.834  1.00  0.86           N  
ATOM   2084  CA  ILE A 131      16.196  12.573   2.364  1.00  0.86           C  
ATOM   2085  C   ILE A 131      16.203  12.348   3.870  1.00  0.86           C  
ATOM   2086  O   ILE A 131      16.042  11.216   4.331  1.00  0.86           O  
ATOM   2087  OXT ILE A 131      16.677  13.231   4.583  1.00  0.86           O  
ATOM   2088  CB  ILE A 131      16.914  13.913   2.057  1.00  0.86           C  
ATOM   2089  CG1 ILE A 131      18.378  13.836   2.503  1.00  0.86           C  
ATOM   2090  CG2 ILE A 131      16.199  15.053   2.740  1.00  0.86           C  
ATOM   2091  CD1 ILE A 131      19.230  14.968   1.966  1.00  0.86           C  
ATOM   2092  H   ILE A 131      14.049  12.426   2.472  1.00  0.86           H  
ATOM   2093  HA  ILE A 131      16.757  11.767   1.895  1.00  0.86           H  
ATOM   2094  HB  ILE A 131      16.926  14.099   0.992  1.00  0.86           H  
ATOM   2095 1HG1 ILE A 131      18.420  13.859   3.589  1.00  0.86           H  
ATOM   2096 2HG1 ILE A 131      18.802  12.893   2.158  1.00  0.86           H  
ATOM   2097 1HG2 ILE A 131      16.705  15.989   2.516  1.00  0.86           H  
ATOM   2098 2HG2 ILE A 131      15.176  15.107   2.392  1.00  0.86           H  
ATOM   2099 3HG2 ILE A 131      16.206  14.878   3.803  1.00  0.86           H  
ATOM   2100 1HD1 ILE A 131      20.255  14.851   2.316  1.00  0.86           H  
ATOM   2101 2HD1 ILE A 131      19.214  14.946   0.875  1.00  0.86           H  
ATOM   2102 3HD1 ILE A 131      18.832  15.919   2.316  1.00  0.86           H  
ENDMDL

REMARK ID 567471 DOMAINID 562206 MODEL 2 2023-11-18_00000283_1_19
MODEL     2
ATOM      1  N   GLY A   1      -1.609   1.622  -2.683  1.00  2.90           N  
ATOM      2  CA  GLY A   1      -0.641   2.682  -2.418  1.00  2.90           C  
ATOM      3  C   GLY A   1       0.707   2.101  -2.010  1.00  2.90           C  
ATOM      4  O   GLY A   1       0.770   1.012  -1.435  1.00  2.90           O  
ATOM      5  H   GLY A   1      -1.263   0.688  -2.861  1.00  2.90           H  
ATOM      6 1HA  GLY A   1      -0.521   3.294  -3.312  1.00  2.90           H  
ATOM      7 2HA  GLY A   1      -1.015   3.335  -1.630  1.00  2.90           H  
ATOM      8  N   MET A   2       1.779   2.841  -2.290  1.00  2.26           N  
ATOM      9  CA  MET A   2       3.126   2.380  -1.967  1.00  2.26           C  
ATOM     10  C   MET A   2       3.876   3.351  -1.070  1.00  2.26           C  
ATOM     11  O   MET A   2       4.887   3.907  -1.476  1.00  2.26           O  
ATOM     12  CB  MET A   2       3.943   2.178  -3.236  1.00  2.26           C  
ATOM     13  CG  MET A   2       3.426   1.111  -4.165  1.00  2.26           C  
ATOM     14  SD  MET A   2       3.422  -0.503  -3.393  1.00  2.26           S  
ATOM     15  CE  MET A   2       5.179  -0.804  -3.268  1.00  2.26           C  
ATOM     16  H   MET A   2       1.640   3.734  -2.775  1.00  2.26           H  
ATOM     17  HA  MET A   2       3.044   1.427  -1.448  1.00  2.26           H  
ATOM     18 1HB  MET A   2       3.954   3.108  -3.780  1.00  2.26           H  
ATOM     19 2HB  MET A   2       4.971   1.936  -2.978  1.00  2.26           H  
ATOM     20 1HG  MET A   2       2.413   1.353  -4.486  1.00  2.26           H  
ATOM     21 2HG  MET A   2       4.063   1.066  -5.049  1.00  2.26           H  
ATOM     22 1HE  MET A   2       5.348  -1.775  -2.803  1.00  2.26           H  
ATOM     23 2HE  MET A   2       5.620  -0.797  -4.266  1.00  2.26           H  
ATOM     24 3HE  MET A   2       5.637  -0.023  -2.661  1.00  2.26           H  
ATOM     25  N   PRO A   3       3.353   3.574   0.143  1.00  1.69           N  
ATOM     26  CA  PRO A   3       3.638   4.396   1.401  1.00  1.69           C  
ATOM     27  C   PRO A   3       4.455   5.710   1.275  1.00  1.69           C  
ATOM     28  O   PRO A   3       4.512   6.464   2.245  1.00  1.69           O  
ATOM     29  CB  PRO A   3       4.460   3.586   2.381  1.00  1.69           C  
ATOM     30  CG  PRO A   3       5.206   2.829   1.652  1.00  1.69           C  
ATOM     31  CD  PRO A   3       4.407   2.462   0.586  1.00  1.69           C  
ATOM     32  HA  PRO A   3       2.667   4.626   1.864  1.00  1.69           H  
ATOM     33 1HB  PRO A   3       5.054   4.262   3.017  1.00  1.69           H  
ATOM     34 2HB  PRO A   3       3.798   3.019   3.051  1.00  1.69           H  
ATOM     35 1HG  PRO A   3       6.106   3.377   1.342  1.00  1.69           H  
ATOM     36 2HG  PRO A   3       5.561   1.970   2.240  1.00  1.69           H  
ATOM     37 1HD  PRO A   3       5.072   2.184  -0.240  1.00  1.69           H  
ATOM     38 2HD  PRO A   3       3.833   1.576   0.902  1.00  1.69           H  
ATOM     39  N   ILE A   4       5.049   6.019   0.126  1.00  1.26           N  
ATOM     40  CA  ILE A   4       5.838   7.237  -0.028  1.00  1.26           C  
ATOM     41  C   ILE A   4       5.117   8.308  -0.842  1.00  1.26           C  
ATOM     42  O   ILE A   4       5.632   9.409  -1.055  1.00  1.26           O  
ATOM     43  CB  ILE A   4       7.158   6.927  -0.736  1.00  1.26           C  
ATOM     44  CG1 ILE A   4       6.931   6.469  -2.178  1.00  1.26           C  
ATOM     45  CG2 ILE A   4       7.879   5.842   0.036  1.00  1.26           C  
ATOM     46  CD1 ILE A   4       8.195   6.432  -2.998  1.00  1.26           C  
ATOM     47  H   ILE A   4       5.012   5.382  -0.646  1.00  1.26           H  
ATOM     48  HA  ILE A   4       6.054   7.640   0.960  1.00  1.26           H  
ATOM     49  HB  ILE A   4       7.738   7.795  -0.775  1.00  1.26           H  
ATOM     50 1HG1 ILE A   4       6.519   5.479  -2.171  1.00  1.26           H  
ATOM     51 2HG1 ILE A   4       6.220   7.131  -2.653  1.00  1.26           H  
ATOM     52 1HG2 ILE A   4       8.819   5.649  -0.442  1.00  1.26           H  
ATOM     53 2HG2 ILE A   4       8.049   6.163   1.049  1.00  1.26           H  
ATOM     54 3HG2 ILE A   4       7.274   4.941   0.042  1.00  1.26           H  
ATOM     55 1HD1 ILE A   4       7.970   6.095  -4.005  1.00  1.26           H  
ATOM     56 2HD1 ILE A   4       8.629   7.425  -3.034  1.00  1.26           H  
ATOM     57 3HD1 ILE A   4       8.888   5.765  -2.545  1.00  1.26           H  
ATOM     58  N   GLU A   5       3.917   7.984  -1.284  1.00  0.96           N  
ATOM     59  CA  GLU A   5       3.147   8.882  -2.127  1.00  0.96           C  
ATOM     60  C   GLU A   5       2.675  10.119  -1.355  1.00  0.96           C  
ATOM     61  O   GLU A   5       2.329  10.026  -0.175  1.00  0.96           O  
ATOM     62  CB  GLU A   5       1.964   8.112  -2.704  1.00  0.96           C  
ATOM     63  CG  GLU A   5       2.394   6.945  -3.586  1.00  0.96           C  
ATOM     64  CD  GLU A   5       1.256   6.209  -4.228  1.00  0.96           C  
ATOM     65  OE1 GLU A   5       0.584   6.782  -5.054  1.00  0.96           O  
ATOM     66  OE2 GLU A   5       1.048   5.060  -3.901  1.00  0.96           O  
ATOM     67  H   GLU A   5       3.545   7.080  -1.043  1.00  0.96           H  
ATOM     68  HA  GLU A   5       3.784   9.209  -2.941  1.00  0.96           H  
ATOM     69 1HB  GLU A   5       1.344   7.726  -1.897  1.00  0.96           H  
ATOM     70 2HB  GLU A   5       1.351   8.786  -3.308  1.00  0.96           H  
ATOM     71 1HG  GLU A   5       3.040   7.347  -4.362  1.00  0.96           H  
ATOM     72 2HG  GLU A   5       2.986   6.246  -2.989  1.00  0.96           H  
ATOM     73  N   GLY A   6       2.649  11.272  -2.027  1.00  0.78           N  
ATOM     74  CA  GLY A   6       2.180  12.514  -1.406  1.00  0.78           C  
ATOM     75  C   GLY A   6       2.952  13.754  -1.865  1.00  0.78           C  
ATOM     76  O   GLY A   6       3.751  13.700  -2.799  1.00  0.78           O  
ATOM     77  H   GLY A   6       2.935  11.255  -3.004  1.00  0.78           H  
ATOM     78 1HA  GLY A   6       1.122  12.643  -1.630  1.00  0.78           H  
ATOM     79 2HA  GLY A   6       2.264  12.423  -0.324  1.00  0.78           H  
ATOM     80  N   LYS A   7       2.666  14.890  -1.223  1.00  0.68           N  
ATOM     81  CA  LYS A   7       3.301  16.177  -1.542  1.00  0.68           C  
ATOM     82  C   LYS A   7       4.153  16.661  -0.384  1.00  0.68           C  
ATOM     83  O   LYS A   7       3.672  16.709   0.753  1.00  0.68           O  
ATOM     84  CB  LYS A   7       2.260  17.240  -1.885  1.00  0.68           C  
ATOM     85  CG  LYS A   7       2.846  18.601  -2.217  1.00  0.68           C  
ATOM     86  CD  LYS A   7       1.753  19.610  -2.546  1.00  0.68           C  
ATOM     87  CE  LYS A   7       1.177  19.345  -3.922  1.00  0.68           C  
ATOM     88  NZ  LYS A   7       0.115  20.310  -4.298  1.00  0.68           N  
ATOM     89  H   LYS A   7       1.990  14.865  -0.473  1.00  0.68           H  
ATOM     90  HA  LYS A   7       3.958  16.044  -2.400  1.00  0.68           H  
ATOM     91 1HB  LYS A   7       1.671  16.913  -2.741  1.00  0.68           H  
ATOM     92 2HB  LYS A   7       1.580  17.374  -1.039  1.00  0.68           H  
ATOM     93 1HG  LYS A   7       3.422  18.974  -1.365  1.00  0.68           H  
ATOM     94 2HG  LYS A   7       3.509  18.491  -3.064  1.00  0.68           H  
ATOM     95 1HD  LYS A   7       0.960  19.539  -1.796  1.00  0.68           H  
ATOM     96 2HD  LYS A   7       2.168  20.617  -2.515  1.00  0.68           H  
ATOM     97 1HE  LYS A   7       1.981  19.418  -4.647  1.00  0.68           H  
ATOM     98 2HE  LYS A   7       0.766  18.335  -3.950  1.00  0.68           H  
ATOM     99 1HZ  LYS A   7      -0.213  20.074  -5.229  1.00  0.68           H  
ATOM    100 2HZ  LYS A   7      -0.649  20.247  -3.641  1.00  0.68           H  
ATOM    101 3HZ  LYS A   7       0.486  21.246  -4.297  1.00  0.68           H  
ATOM    102  N   TYR A   8       5.404  17.018  -0.675  1.00  0.63           N  
ATOM    103  CA  TYR A   8       6.322  17.450   0.357  1.00  0.63           C  
ATOM    104  C   TYR A   8       6.996  18.776  -0.024  1.00  0.63           C  
ATOM    105  O   TYR A   8       7.302  19.000  -1.194  1.00  0.63           O  
ATOM    106  CB  TYR A   8       7.392  16.371   0.514  1.00  0.63           C  
ATOM    107  CG  TYR A   8       6.854  14.960   0.668  1.00  0.63           C  
ATOM    108  CD1 TYR A   8       6.630  14.183  -0.481  1.00  0.63           C  
ATOM    109  CD2 TYR A   8       6.577  14.442   1.905  1.00  0.63           C  
ATOM    110  CE1 TYR A   8       6.142  12.895  -0.363  1.00  0.63           C  
ATOM    111  CE2 TYR A   8       6.080  13.156   2.022  1.00  0.63           C  
ATOM    112  CZ  TYR A   8       5.869  12.385   0.896  1.00  0.63           C  
ATOM    113  OH  TYR A   8       5.389  11.110   1.034  1.00  0.63           O  
ATOM    114  H   TYR A   8       5.731  16.940  -1.632  1.00  0.63           H  
ATOM    115  HA  TYR A   8       5.769  17.599   1.270  1.00  0.63           H  
ATOM    116 1HB  TYR A   8       8.081  16.397  -0.325  1.00  0.63           H  
ATOM    117 2HB  TYR A   8       7.947  16.582   1.413  1.00  0.63           H  
ATOM    118  HD1 TYR A   8       6.845  14.593  -1.471  1.00  0.63           H  
ATOM    119  HD2 TYR A   8       6.756  15.037   2.791  1.00  0.63           H  
ATOM    120  HE1 TYR A   8       5.969  12.284  -1.254  1.00  0.63           H  
ATOM    121  HE2 TYR A   8       5.867  12.745   3.008  1.00  0.63           H  
ATOM    122  HH  TYR A   8       5.513  10.611   0.196  1.00  0.63           H  
ATOM    123  N   LYS A   9       7.296  19.636   0.948  1.00  0.62           N  
ATOM    124  CA  LYS A   9       7.983  20.893   0.614  1.00  0.62           C  
ATOM    125  C   LYS A   9       9.323  21.036   1.304  1.00  0.62           C  
ATOM    126  O   LYS A   9       9.461  20.727   2.490  1.00  0.62           O  
ATOM    127  CB  LYS A   9       7.092  22.093   0.941  1.00  0.62           C  
ATOM    128  CG  LYS A   9       5.832  22.150   0.080  1.00  0.62           C  
ATOM    129  CD  LYS A   9       5.014  23.404   0.331  1.00  0.62           C  
ATOM    130  CE  LYS A   9       3.743  23.393  -0.508  1.00  0.62           C  
ATOM    131  NZ  LYS A   9       2.921  24.617  -0.291  1.00  0.62           N  
ATOM    132  H   LYS A   9       7.029  19.413   1.905  1.00  0.62           H  
ATOM    133  HA  LYS A   9       8.181  20.911  -0.456  1.00  0.62           H  
ATOM    134 1HB  LYS A   9       6.795  22.054   1.988  1.00  0.62           H  
ATOM    135 2HB  LYS A   9       7.657  23.015   0.787  1.00  0.62           H  
ATOM    136 1HG  LYS A   9       6.129  22.133  -0.962  1.00  0.62           H  
ATOM    137 2HG  LYS A   9       5.213  21.273   0.266  1.00  0.62           H  
ATOM    138 1HD  LYS A   9       4.748  23.477   1.383  1.00  0.62           H  
ATOM    139 2HD  LYS A   9       5.604  24.279   0.061  1.00  0.62           H  
ATOM    140 1HE  LYS A   9       4.014  23.326  -1.562  1.00  0.62           H  
ATOM    141 2HE  LYS A   9       3.147  22.515  -0.241  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9       2.092  24.568  -0.862  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9       2.657  24.674   0.683  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9       3.459  25.432  -0.545  1.00  0.62           H  
ATOM    145  N   LEU A  10      10.327  21.507   0.559  1.00  0.61           N  
ATOM    146  CA  LEU A  10      11.658  21.637   1.138  1.00  0.61           C  
ATOM    147  C   LEU A  10      11.680  22.599   2.297  1.00  0.61           C  
ATOM    148  O   LEU A  10      11.232  23.740   2.175  1.00  0.61           O  
ATOM    149  CB  LEU A  10      12.688  22.133   0.125  1.00  0.61           C  
ATOM    150  CG  LEU A  10      14.148  22.145   0.670  1.00  0.61           C  
ATOM    151  CD1 LEU A  10      14.561  20.744   0.889  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      15.103  22.823  -0.279  1.00  0.61           C  
ATOM    153  H   LEU A  10      10.177  21.740  -0.428  1.00  0.61           H  
ATOM    154  HA  LEU A  10      11.980  20.664   1.494  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      12.646  21.506  -0.757  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      12.419  23.140  -0.147  1.00  0.61           H  
ATOM    157  HG  LEU A  10      14.171  22.664   1.622  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10      15.566  20.725   1.305  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      13.885  20.276   1.561  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10      14.539  20.219  -0.058  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      16.106  22.800   0.146  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10      15.104  22.296  -1.232  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      14.804  23.861  -0.428  1.00  0.61           H  
ATOM    164  N   GLU A  11      12.227  22.145   3.411  1.00  0.61           N  
ATOM    165  CA  GLU A  11      12.388  22.985   4.575  1.00  0.61           C  
ATOM    166  C   GLU A  11      13.841  23.436   4.732  1.00  0.61           C  
ATOM    167  O   GLU A  11      14.121  24.632   4.912  1.00  0.61           O  
ATOM    168  CB  GLU A  11      11.955  22.237   5.846  1.00  0.61           C  
ATOM    169  CG  GLU A  11      12.038  23.107   7.116  1.00  0.61           C  
ATOM    170  CD  GLU A  11      11.522  22.449   8.376  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      12.043  21.428   8.762  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      10.594  22.968   8.949  1.00  0.61           O  
ATOM    173  H   GLU A  11      12.544  21.184   3.447  1.00  0.61           H  
ATOM    174  HA  GLU A  11      11.763  23.870   4.457  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      10.926  21.900   5.732  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      12.579  21.353   5.986  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      13.083  23.379   7.272  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      11.481  24.026   6.942  1.00  0.61           H  
ATOM    179  N   LYS A  12      14.768  22.474   4.617  1.00  0.61           N  
ATOM    180  CA  LYS A  12      16.183  22.729   4.923  1.00  0.61           C  
ATOM    181  C   LYS A  12      17.174  21.984   4.036  1.00  0.61           C  
ATOM    182  O   LYS A  12      16.937  20.845   3.626  1.00  0.61           O  
ATOM    183  CB  LYS A  12      16.459  22.345   6.382  1.00  0.61           C  
ATOM    184  CG  LYS A  12      17.843  22.731   6.952  1.00  0.61           C  
ATOM    185  CD  LYS A  12      17.972  22.258   8.402  1.00  0.61           C  
ATOM    186  CE  LYS A  12      19.256  22.763   9.079  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      20.472  22.511   8.263  1.00  0.61           N  
ATOM    188  H   LYS A  12      14.455  21.528   4.393  1.00  0.61           H  
ATOM    189  HA  LYS A  12      16.370  23.795   4.797  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      15.704  22.807   7.021  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      16.353  21.265   6.491  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      18.642  22.249   6.383  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      17.982  23.809   6.904  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      17.110  22.600   8.975  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      17.985  21.167   8.416  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      19.173  23.830   9.269  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      19.366  22.242  10.029  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      21.299  22.836   8.739  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      20.606  21.516   8.048  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      20.410  22.992   7.381  1.00  0.61           H  
ATOM    201  N   SER A  13      18.312  22.623   3.761  1.00  0.61           N  
ATOM    202  CA  SER A  13      19.367  21.944   3.021  1.00  0.61           C  
ATOM    203  C   SER A  13      20.748  22.171   3.646  1.00  0.61           C  
ATOM    204  O   SER A  13      21.016  23.239   4.203  1.00  0.61           O  
ATOM    205  CB  SER A  13      19.368  22.442   1.593  1.00  0.61           C  
ATOM    206  OG  SER A  13      19.684  23.807   1.540  1.00  0.61           O  
ATOM    207  H   SER A  13      18.460  23.565   4.092  1.00  0.61           H  
ATOM    208  HA  SER A  13      19.164  20.879   3.032  1.00  0.61           H  
ATOM    209 1HB  SER A  13      20.091  21.872   1.008  1.00  0.61           H  
ATOM    210 2HB  SER A  13      18.387  22.282   1.157  1.00  0.61           H  
ATOM    211  HG  SER A  13      20.567  23.886   1.909  1.00  0.61           H  
ATOM    212  N   ASP A  14      21.631  21.177   3.464  1.00  0.61           N  
ATOM    213  CA  ASP A  14      23.014  21.177   3.961  1.00  0.61           C  
ATOM    214  C   ASP A  14      24.036  20.683   2.922  1.00  0.61           C  
ATOM    215  O   ASP A  14      23.829  19.665   2.251  1.00  0.61           O  
ATOM    216  CB  ASP A  14      23.126  20.309   5.223  1.00  0.61           C  
ATOM    217  CG  ASP A  14      22.408  20.905   6.461  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      22.895  21.866   7.011  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      21.366  20.422   6.856  1.00  0.61           O  
ATOM    220  H   ASP A  14      21.282  20.336   3.005  1.00  0.61           H  
ATOM    221  HA  ASP A  14      23.277  22.201   4.227  1.00  0.61           H  
ATOM    222 1HB  ASP A  14      22.698  19.325   5.019  1.00  0.61           H  
ATOM    223 2HB  ASP A  14      24.179  20.160   5.465  1.00  0.61           H  
ATOM    224  N   ASN A  15      25.135  21.448   2.780  1.00  0.61           N  
ATOM    225  CA  ASN A  15      26.262  21.182   1.853  1.00  0.61           C  
ATOM    226  C   ASN A  15      25.837  21.144   0.385  1.00  0.61           C  
ATOM    227  O   ASN A  15      26.497  20.541  -0.469  1.00  0.61           O  
ATOM    228  CB  ASN A  15      26.974  19.892   2.222  1.00  0.61           C  
ATOM    229  CG  ASN A  15      27.624  19.944   3.571  1.00  0.61           C  
ATOM    230  OD1 ASN A  15      28.167  20.980   3.981  1.00  0.61           O  
ATOM    231  ND2 ASN A  15      27.580  18.842   4.275  1.00  0.61           N  
ATOM    232  H   ASN A  15      25.208  22.266   3.373  1.00  0.61           H  
ATOM    233  HA  ASN A  15      26.979  21.999   1.952  1.00  0.61           H  
ATOM    234 1HB  ASN A  15      26.276  19.061   2.208  1.00  0.61           H  
ATOM    235 2HB  ASN A  15      27.738  19.674   1.472  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15      27.995  18.808   5.183  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15      27.131  18.028   3.898  1.00  0.61           H  
ATOM    238  N   PHE A  16      24.776  21.875   0.094  1.00  0.62           N  
ATOM    239  CA  PHE A  16      24.203  21.950  -1.233  1.00  0.62           C  
ATOM    240  C   PHE A  16      25.116  22.707  -2.180  1.00  0.62           C  
ATOM    241  O   PHE A  16      25.326  22.279  -3.312  1.00  0.62           O  
ATOM    242  CB  PHE A  16      22.797  22.520  -1.109  1.00  0.62           C  
ATOM    243  CG  PHE A  16      21.950  22.522  -2.326  1.00  0.62           C  
ATOM    244  CD1 PHE A  16      21.630  21.331  -2.974  1.00  0.62           C  
ATOM    245  CD2 PHE A  16      21.376  23.691  -2.764  1.00  0.62           C  
ATOM    246  CE1 PHE A  16      20.782  21.328  -4.060  1.00  0.62           C  
ATOM    247  CE2 PHE A  16      20.522  23.691  -3.823  1.00  0.62           C  
ATOM    248  CZ  PHE A  16      20.222  22.509  -4.486  1.00  0.62           C  
ATOM    249  H   PHE A  16      24.316  22.363   0.849  1.00  0.62           H  
ATOM    250  HA  PHE A  16      24.102  20.936  -1.618  1.00  0.62           H  
ATOM    251 1HB  PHE A  16      22.266  21.956  -0.341  1.00  0.62           H  
ATOM    252 2HB  PHE A  16      22.866  23.547  -0.755  1.00  0.62           H  
ATOM    253  HD1 PHE A  16      22.064  20.396  -2.614  1.00  0.62           H  
ATOM    254  HD2 PHE A  16      21.599  24.624  -2.243  1.00  0.62           H  
ATOM    255  HE1 PHE A  16      20.546  20.392  -4.566  1.00  0.62           H  
ATOM    256  HE2 PHE A  16      20.081  24.623  -4.135  1.00  0.62           H  
ATOM    257  HZ  PHE A  16      19.541  22.516  -5.334  1.00  0.62           H  
ATOM    258  N   ASP A  17      25.704  23.815  -1.724  1.00  0.63           N  
ATOM    259  CA  ASP A  17      26.588  24.560  -2.614  1.00  0.63           C  
ATOM    260  C   ASP A  17      27.751  23.692  -3.090  1.00  0.63           C  
ATOM    261  O   ASP A  17      28.120  23.729  -4.261  1.00  0.63           O  
ATOM    262  CB  ASP A  17      27.205  25.770  -1.905  1.00  0.63           C  
ATOM    263  CG  ASP A  17      26.259  26.907  -1.621  1.00  0.63           C  
ATOM    264  OD1 ASP A  17      25.176  26.911  -2.141  1.00  0.63           O  
ATOM    265  OD2 ASP A  17      26.637  27.809  -0.884  1.00  0.63           O  
ATOM    266  H   ASP A  17      25.528  24.138  -0.786  1.00  0.63           H  
ATOM    267  HA  ASP A  17      26.017  24.889  -3.483  1.00  0.63           H  
ATOM    268 1HB  ASP A  17      27.641  25.445  -0.962  1.00  0.63           H  
ATOM    269 2HB  ASP A  17      28.026  26.153  -2.517  1.00  0.63           H  
ATOM    270  N   LYS A  18      28.307  22.874  -2.188  1.00  0.64           N  
ATOM    271  CA  LYS A  18      29.457  22.053  -2.555  1.00  0.64           C  
ATOM    272  C   LYS A  18      29.042  20.994  -3.565  1.00  0.64           C  
ATOM    273  O   LYS A  18      29.754  20.723  -4.535  1.00  0.64           O  
ATOM    274  CB  LYS A  18      30.062  21.399  -1.319  1.00  0.64           C  
ATOM    275  CG  LYS A  18      30.756  22.342  -0.363  1.00  0.64           C  
ATOM    276  CD  LYS A  18      31.313  21.583   0.842  1.00  0.64           C  
ATOM    277  CE  LYS A  18      32.008  22.524   1.820  1.00  0.64           C  
ATOM    278  NZ  LYS A  18      32.556  21.799   3.003  1.00  0.64           N  
ATOM    279  H   LYS A  18      27.941  22.843  -1.248  1.00  0.64           H  
ATOM    280  HA  LYS A  18      30.208  22.693  -3.021  1.00  0.64           H  
ATOM    281 1HB  LYS A  18      29.275  20.880  -0.764  1.00  0.64           H  
ATOM    282 2HB  LYS A  18      30.791  20.652  -1.627  1.00  0.64           H  
ATOM    283 1HG  LYS A  18      31.571  22.852  -0.880  1.00  0.64           H  
ATOM    284 2HG  LYS A  18      30.043  23.090  -0.015  1.00  0.64           H  
ATOM    285 1HD  LYS A  18      30.494  21.075   1.361  1.00  0.64           H  
ATOM    286 2HD  LYS A  18      32.024  20.830   0.502  1.00  0.64           H  
ATOM    287 1HE  LYS A  18      32.825  23.031   1.307  1.00  0.64           H  
ATOM    288 2HE  LYS A  18      31.291  23.269   2.165  1.00  0.64           H  
ATOM    289 1HZ  LYS A  18      33.005  22.459   3.621  1.00  0.64           H  
ATOM    290 2HZ  LYS A  18      31.811  21.332   3.500  1.00  0.64           H  
ATOM    291 3HZ  LYS A  18      33.232  21.116   2.695  1.00  0.64           H  
ATOM    292  N   PHE A  19      27.863  20.420  -3.355  1.00  0.65           N  
ATOM    293  CA  PHE A  19      27.328  19.420  -4.262  1.00  0.65           C  
ATOM    294  C   PHE A  19      27.203  20.022  -5.657  1.00  0.65           C  
ATOM    295  O   PHE A  19      27.664  19.449  -6.653  1.00  0.65           O  
ATOM    296  CB  PHE A  19      25.996  18.922  -3.706  1.00  0.65           C  
ATOM    297  CG  PHE A  19      25.241  17.987  -4.547  1.00  0.65           C  
ATOM    298  CD1 PHE A  19      25.586  16.651  -4.611  1.00  0.65           C  
ATOM    299  CD2 PHE A  19      24.153  18.438  -5.266  1.00  0.65           C  
ATOM    300  CE1 PHE A  19      24.872  15.786  -5.401  1.00  0.65           C  
ATOM    301  CE2 PHE A  19      23.430  17.576  -6.042  1.00  0.65           C  
ATOM    302  CZ  PHE A  19      23.794  16.248  -6.115  1.00  0.65           C  
ATOM    303  H   PHE A  19      27.320  20.666  -2.524  1.00  0.65           H  
ATOM    304  HA  PHE A  19      28.023  18.580  -4.311  1.00  0.65           H  
ATOM    305 1HB  PHE A  19      26.220  18.417  -2.780  1.00  0.65           H  
ATOM    306 2HB  PHE A  19      25.356  19.765  -3.474  1.00  0.65           H  
ATOM    307  HD1 PHE A  19      26.436  16.290  -4.027  1.00  0.65           H  
ATOM    308  HD2 PHE A  19      23.876  19.494  -5.205  1.00  0.65           H  
ATOM    309  HE1 PHE A  19      25.154  14.738  -5.455  1.00  0.65           H  
ATOM    310  HE2 PHE A  19      22.573  17.940  -6.609  1.00  0.65           H  
ATOM    311  HZ  PHE A  19      23.222  15.571  -6.737  1.00  0.65           H  
ATOM    312  N   LEU A  20      26.589  21.196  -5.723  1.00  0.68           N  
ATOM    313  CA  LEU A  20      26.384  21.858  -6.992  1.00  0.68           C  
ATOM    314  C   LEU A  20      27.731  22.227  -7.651  1.00  0.68           C  
ATOM    315  O   LEU A  20      27.876  22.114  -8.877  1.00  0.68           O  
ATOM    316  CB  LEU A  20      25.521  23.089  -6.766  1.00  0.68           C  
ATOM    317  CG  LEU A  20      24.074  22.825  -6.317  1.00  0.68           C  
ATOM    318  CD1 LEU A  20      23.435  24.137  -6.027  1.00  0.68           C  
ATOM    319  CD2 LEU A  20      23.314  22.075  -7.371  1.00  0.68           C  
ATOM    320  H   LEU A  20      26.241  21.630  -4.866  1.00  0.68           H  
ATOM    321  HA  LEU A  20      25.851  21.178  -7.651  1.00  0.68           H  
ATOM    322 1HB  LEU A  20      26.000  23.718  -6.011  1.00  0.68           H  
ATOM    323 2HB  LEU A  20      25.476  23.627  -7.683  1.00  0.68           H  
ATOM    324  HG  LEU A  20      24.079  22.235  -5.405  1.00  0.68           H  
ATOM    325 1HD1 LEU A  20      22.432  23.981  -5.703  1.00  0.68           H  
ATOM    326 2HD1 LEU A  20      23.995  24.657  -5.246  1.00  0.68           H  
ATOM    327 3HD1 LEU A  20      23.430  24.722  -6.926  1.00  0.68           H  
ATOM    328 1HD2 LEU A  20      22.296  21.902  -7.021  1.00  0.68           H  
ATOM    329 2HD2 LEU A  20      23.286  22.664  -8.277  1.00  0.68           H  
ATOM    330 3HD2 LEU A  20      23.801  21.118  -7.562  1.00  0.68           H  
ATOM    331  N   ASP A  21      28.742  22.631  -6.850  1.00  0.71           N  
ATOM    332  CA  ASP A  21      30.063  22.932  -7.420  1.00  0.71           C  
ATOM    333  C   ASP A  21      30.679  21.701  -8.083  1.00  0.71           C  
ATOM    334  O   ASP A  21      31.195  21.787  -9.200  1.00  0.71           O  
ATOM    335  CB  ASP A  21      31.053  23.448  -6.356  1.00  0.71           C  
ATOM    336  CG  ASP A  21      30.850  24.895  -5.892  1.00  0.71           C  
ATOM    337  OD1 ASP A  21      30.144  25.627  -6.553  1.00  0.71           O  
ATOM    338  OD2 ASP A  21      31.436  25.279  -4.910  1.00  0.71           O  
ATOM    339  H   ASP A  21      28.586  22.747  -5.847  1.00  0.71           H  
ATOM    340  HA  ASP A  21      29.939  23.703  -8.179  1.00  0.71           H  
ATOM    341 1HB  ASP A  21      30.989  22.803  -5.481  1.00  0.71           H  
ATOM    342 2HB  ASP A  21      32.067  23.351  -6.741  1.00  0.71           H  
ATOM    343  N   GLU A  22      30.539  20.532  -7.447  1.00  0.77           N  
ATOM    344  CA  GLU A  22      31.078  19.282  -8.000  1.00  0.77           C  
ATOM    345  C   GLU A  22      30.406  18.943  -9.322  1.00  0.77           C  
ATOM    346  O   GLU A  22      31.029  18.400 -10.236  1.00  0.77           O  
ATOM    347  CB  GLU A  22      30.920  18.130  -7.017  1.00  0.77           C  
ATOM    348  CG  GLU A  22      31.838  18.135  -5.802  1.00  0.77           C  
ATOM    349  CD  GLU A  22      33.300  17.886  -6.108  1.00  0.77           C  
ATOM    350  OE1 GLU A  22      33.600  16.895  -6.742  1.00  0.77           O  
ATOM    351  OE2 GLU A  22      34.116  18.678  -5.702  1.00  0.77           O  
ATOM    352  H   GLU A  22      30.087  20.522  -6.530  1.00  0.77           H  
ATOM    353  HA  GLU A  22      32.141  19.425  -8.188  1.00  0.77           H  
ATOM    354 1HB  GLU A  22      29.912  18.162  -6.627  1.00  0.77           H  
ATOM    355 2HB  GLU A  22      31.046  17.183  -7.541  1.00  0.77           H  
ATOM    356 1HG  GLU A  22      31.734  19.086  -5.281  1.00  0.77           H  
ATOM    357 2HG  GLU A  22      31.495  17.353  -5.150  1.00  0.77           H  
ATOM    358  N   LEU A  23      29.138  19.309  -9.437  1.00  0.86           N  
ATOM    359  CA  LEU A  23      28.363  19.076 -10.642  1.00  0.86           C  
ATOM    360  C   LEU A  23      28.614  20.094 -11.761  1.00  0.86           C  
ATOM    361  O   LEU A  23      28.037  19.968 -12.846  1.00  0.86           O  
ATOM    362  CB  LEU A  23      26.884  19.046 -10.275  1.00  0.86           C  
ATOM    363  CG  LEU A  23      26.508  17.888  -9.458  1.00  0.86           C  
ATOM    364  CD1 LEU A  23      25.113  18.017  -9.009  1.00  0.86           C  
ATOM    365  CD2 LEU A  23      26.681  16.666 -10.291  1.00  0.86           C  
ATOM    366  H   LEU A  23      28.678  19.725  -8.625  1.00  0.86           H  
ATOM    367  HA  LEU A  23      28.634  18.094 -11.018  1.00  0.86           H  
ATOM    368 1HB  LEU A  23      26.661  19.927  -9.690  1.00  0.86           H  
ATOM    369 2HB  LEU A  23      26.280  19.055 -11.181  1.00  0.86           H  
ATOM    370  HG  LEU A  23      27.153  17.831  -8.584  1.00  0.86           H  
ATOM    371 1HD1 LEU A  23      24.872  17.147  -8.433  1.00  0.86           H  
ATOM    372 2HD1 LEU A  23      25.009  18.913  -8.398  1.00  0.86           H  
ATOM    373 3HD1 LEU A  23      24.453  18.080  -9.871  1.00  0.86           H  
ATOM    374 1HD2 LEU A  23      26.430  15.820  -9.694  1.00  0.86           H  
ATOM    375 2HD2 LEU A  23      26.031  16.713 -11.164  1.00  0.86           H  
ATOM    376 3HD2 LEU A  23      27.712  16.596 -10.616  1.00  0.86           H  
ATOM    377  N   GLY A  24      29.449  21.110 -11.512  1.00  0.99           N  
ATOM    378  CA  GLY A  24      29.753  22.113 -12.525  1.00  0.99           C  
ATOM    379  C   GLY A  24      28.623  23.112 -12.749  1.00  0.99           C  
ATOM    380  O   GLY A  24      28.507  23.696 -13.828  1.00  0.99           O  
ATOM    381  H   GLY A  24      29.917  21.189 -10.609  1.00  0.99           H  
ATOM    382 1HA  GLY A  24      30.652  22.650 -12.222  1.00  0.99           H  
ATOM    383 2HA  GLY A  24      29.989  21.612 -13.463  1.00  0.99           H  
ATOM    384  N   VAL A  25      27.774  23.293 -11.750  1.00  1.14           N  
ATOM    385  CA  VAL A  25      26.634  24.183 -11.880  1.00  1.14           C  
ATOM    386  C   VAL A  25      27.072  25.650 -11.870  1.00  1.14           C  
ATOM    387  O   VAL A  25      27.880  26.067 -11.037  1.00  1.14           O  
ATOM    388  CB  VAL A  25      25.655  23.880 -10.752  1.00  1.14           C  
ATOM    389  CG1 VAL A  25      24.501  24.804 -10.768  1.00  1.14           C  
ATOM    390  CG2 VAL A  25      25.209  22.446 -10.883  1.00  1.14           C  
ATOM    391  H   VAL A  25      27.914  22.799 -10.866  1.00  1.14           H  
ATOM    392  HA  VAL A  25      26.141  23.973 -12.829  1.00  1.14           H  
ATOM    393  HB  VAL A  25      26.167  24.018  -9.810  1.00  1.14           H  
ATOM    394 1HG1 VAL A  25      23.830  24.572  -9.943  1.00  1.14           H  
ATOM    395 2HG1 VAL A  25      24.842  25.818 -10.675  1.00  1.14           H  
ATOM    396 3HG1 VAL A  25      23.978  24.684 -11.709  1.00  1.14           H  
ATOM    397 1HG2 VAL A  25      24.545  22.184 -10.081  1.00  1.14           H  
ATOM    398 2HG2 VAL A  25      24.701  22.305 -11.836  1.00  1.14           H  
ATOM    399 3HG2 VAL A  25      26.085  21.811 -10.846  1.00  1.14           H  
ATOM    400  N   GLY A  26      26.566  26.429 -12.827  1.00  1.28           N  
ATOM    401  CA  GLY A  26      26.935  27.838 -12.948  1.00  1.28           C  
ATOM    402  C   GLY A  26      26.455  28.669 -11.764  1.00  1.28           C  
ATOM    403  O   GLY A  26      25.494  28.303 -11.087  1.00  1.28           O  
ATOM    404  H   GLY A  26      25.918  26.027 -13.489  1.00  1.28           H  
ATOM    405 1HA  GLY A  26      28.021  27.916 -13.032  1.00  1.28           H  
ATOM    406 2HA  GLY A  26      26.518  28.240 -13.870  1.00  1.28           H  
ATOM    407  N   PHE A  27      27.088  29.826 -11.559  1.00  1.38           N  
ATOM    408  CA  PHE A  27      26.758  30.731 -10.456  1.00  1.38           C  
ATOM    409  C   PHE A  27      25.291  31.136 -10.402  1.00  1.38           C  
ATOM    410  O   PHE A  27      24.664  31.087  -9.337  1.00  1.38           O  
ATOM    411  CB  PHE A  27      27.617  31.988 -10.523  1.00  1.38           C  
ATOM    412  CG  PHE A  27      27.276  32.988  -9.457  1.00  1.38           C  
ATOM    413  CD1 PHE A  27      27.761  32.842  -8.165  1.00  1.38           C  
ATOM    414  CD2 PHE A  27      26.460  34.074  -9.742  1.00  1.38           C  
ATOM    415  CE1 PHE A  27      27.439  33.759  -7.183  1.00  1.38           C  
ATOM    416  CE2 PHE A  27      26.136  34.991  -8.764  1.00  1.38           C  
ATOM    417  CZ  PHE A  27      26.626  34.833  -7.482  1.00  1.38           C  
ATOM    418  H   PHE A  27      27.853  30.070 -12.173  1.00  1.38           H  
ATOM    419  HA  PHE A  27      26.991  30.218  -9.524  1.00  1.38           H  
ATOM    420 1HB  PHE A  27      28.667  31.722 -10.418  1.00  1.38           H  
ATOM    421 2HB  PHE A  27      27.493  32.468 -11.492  1.00  1.38           H  
ATOM    422  HD1 PHE A  27      28.400  31.993  -7.930  1.00  1.38           H  
ATOM    423  HD2 PHE A  27      26.072  34.196 -10.753  1.00  1.38           H  
ATOM    424  HE1 PHE A  27      27.825  33.633  -6.172  1.00  1.38           H  
ATOM    425  HE2 PHE A  27      25.492  35.836  -9.000  1.00  1.38           H  
ATOM    426  HZ  PHE A  27      26.369  35.555  -6.709  1.00  1.38           H  
ATOM    427  N   MET A  28      24.731  31.556 -11.540  1.00  1.43           N  
ATOM    428  CA  MET A  28      23.330  31.970 -11.553  1.00  1.43           C  
ATOM    429  C   MET A  28      22.432  30.859 -11.053  1.00  1.43           C  
ATOM    430  O   MET A  28      21.488  31.101 -10.297  1.00  1.43           O  
ATOM    431  CB  MET A  28      22.866  32.342 -12.953  1.00  1.43           C  
ATOM    432  CG  MET A  28      21.384  32.775 -13.010  1.00  1.43           C  
ATOM    433  SD  MET A  28      20.208  31.370 -13.107  1.00  1.43           S  
ATOM    434  CE  MET A  28      20.497  30.770 -14.762  1.00  1.43           C  
ATOM    435  H   MET A  28      25.276  31.582 -12.389  1.00  1.43           H  
ATOM    436  HA  MET A  28      23.214  32.825 -10.888  1.00  1.43           H  
ATOM    437 1HB  MET A  28      23.475  33.158 -13.337  1.00  1.43           H  
ATOM    438 2HB  MET A  28      22.993  31.489 -13.621  1.00  1.43           H  
ATOM    439 1HG  MET A  28      21.148  33.353 -12.117  1.00  1.43           H  
ATOM    440 2HG  MET A  28      21.227  33.413 -13.878  1.00  1.43           H  
ATOM    441 1HE  MET A  28      19.854  29.915 -14.960  1.00  1.43           H  
ATOM    442 2HE  MET A  28      20.278  31.562 -15.477  1.00  1.43           H  
ATOM    443 3HE  MET A  28      21.538  30.472 -14.861  1.00  1.43           H  
ATOM    444  N   VAL A  29      22.706  29.644 -11.519  1.00  1.40           N  
ATOM    445  CA  VAL A  29      21.888  28.502 -11.187  1.00  1.40           C  
ATOM    446  C   VAL A  29      22.063  28.127  -9.738  1.00  1.40           C  
ATOM    447  O   VAL A  29      21.084  27.834  -9.058  1.00  1.40           O  
ATOM    448  CB  VAL A  29      22.223  27.303 -12.059  1.00  1.40           C  
ATOM    449  CG1 VAL A  29      21.416  26.101 -11.570  1.00  1.40           C  
ATOM    450  CG2 VAL A  29      21.938  27.632 -13.494  1.00  1.40           C  
ATOM    451  H   VAL A  29      23.513  29.515 -12.112  1.00  1.40           H  
ATOM    452  HA  VAL A  29      20.844  28.765 -11.356  1.00  1.40           H  
ATOM    453  HB  VAL A  29      23.275  27.069 -11.957  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29      21.650  25.229 -12.176  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29      21.665  25.899 -10.528  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29      20.357  26.321 -11.647  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      22.185  26.777 -14.121  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29      20.893  27.877 -13.609  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29      22.546  28.486 -13.788  1.00  1.40           H  
ATOM    460  N   LYS A  30      23.307  28.128  -9.247  1.00  1.32           N  
ATOM    461  CA  LYS A  30      23.531  27.790  -7.850  1.00  1.32           C  
ATOM    462  C   LYS A  30      22.825  28.773  -6.947  1.00  1.32           C  
ATOM    463  O   LYS A  30      22.202  28.384  -5.955  1.00  1.32           O  
ATOM    464  CB  LYS A  30      25.012  27.827  -7.488  1.00  1.32           C  
ATOM    465  CG  LYS A  30      25.834  26.734  -8.060  1.00  1.32           C  
ATOM    466  CD  LYS A  30      27.179  26.679  -7.417  1.00  1.32           C  
ATOM    467  CE  LYS A  30      28.030  27.864  -7.836  1.00  1.32           C  
ATOM    468  NZ  LYS A  30      29.390  27.776  -7.278  1.00  1.32           N  
ATOM    469  H   LYS A  30      24.096  28.361  -9.851  1.00  1.32           H  
ATOM    470  HA  LYS A  30      23.125  26.801  -7.666  1.00  1.32           H  
ATOM    471 1HB  LYS A  30      25.438  28.770  -7.839  1.00  1.32           H  
ATOM    472 2HB  LYS A  30      25.121  27.801  -6.405  1.00  1.32           H  
ATOM    473 1HG  LYS A  30      25.327  25.805  -7.955  1.00  1.32           H  
ATOM    474 2HG  LYS A  30      25.996  26.926  -9.105  1.00  1.32           H  
ATOM    475 1HD  LYS A  30      27.085  26.662  -6.331  1.00  1.32           H  
ATOM    476 2HD  LYS A  30      27.691  25.762  -7.730  1.00  1.32           H  
ATOM    477 1HE  LYS A  30      28.094  27.886  -8.926  1.00  1.32           H  
ATOM    478 2HE  LYS A  30      27.562  28.786  -7.491  1.00  1.32           H  
ATOM    479 1HZ  LYS A  30      29.946  28.551  -7.565  1.00  1.32           H  
ATOM    480 2HZ  LYS A  30      29.356  27.736  -6.270  1.00  1.32           H  
ATOM    481 3HZ  LYS A  30      29.831  26.903  -7.593  1.00  1.32           H  
ATOM    482  N   THR A  31      22.885  30.050  -7.317  1.00  1.21           N  
ATOM    483  CA  THR A  31      22.253  31.082  -6.536  1.00  1.21           C  
ATOM    484  C   THR A  31      20.762  30.850  -6.549  1.00  1.21           C  
ATOM    485  O   THR A  31      20.109  30.835  -5.501  1.00  1.21           O  
ATOM    486  CB  THR A  31      22.561  32.463  -7.122  1.00  1.21           C  
ATOM    487  OG1 THR A  31      23.971  32.675  -7.118  1.00  1.21           O  
ATOM    488  CG2 THR A  31      21.885  33.539  -6.307  1.00  1.21           C  
ATOM    489  H   THR A  31      23.414  30.320  -8.147  1.00  1.21           H  
ATOM    490  HA  THR A  31      22.612  31.027  -5.509  1.00  1.21           H  
ATOM    491  HB  THR A  31      22.203  32.509  -8.151  1.00  1.21           H  
ATOM    492  HG1 THR A  31      24.369  32.104  -7.823  1.00  1.21           H  
ATOM    493 1HG2 THR A  31      22.113  34.513  -6.736  1.00  1.21           H  
ATOM    494 2HG2 THR A  31      20.806  33.377  -6.319  1.00  1.21           H  
ATOM    495 3HG2 THR A  31      22.247  33.499  -5.281  1.00  1.21           H  
ATOM    496  N   ALA A  32      20.214  30.612  -7.739  1.00  1.11           N  
ATOM    497  CA  ALA A  32      18.796  30.399  -7.815  1.00  1.11           C  
ATOM    498  C   ALA A  32      18.403  29.217  -6.966  1.00  1.11           C  
ATOM    499  O   ALA A  32      17.509  29.335  -6.133  1.00  1.11           O  
ATOM    500  CB  ALA A  32      18.379  30.143  -9.257  1.00  1.11           C  
ATOM    501  H   ALA A  32      20.772  30.622  -8.592  1.00  1.11           H  
ATOM    502  HA  ALA A  32      18.293  31.287  -7.433  1.00  1.11           H  
ATOM    503 1HB  ALA A  32      17.302  29.991  -9.302  1.00  1.11           H  
ATOM    504 2HB  ALA A  32      18.657  30.998  -9.875  1.00  1.11           H  
ATOM    505 3HB  ALA A  32      18.887  29.253  -9.629  1.00  1.11           H  
ATOM    506  N   ALA A  33      19.159  28.116  -7.080  1.00  1.03           N  
ATOM    507  CA  ALA A  33      18.857  26.888  -6.367  1.00  1.03           C  
ATOM    508  C   ALA A  33      18.860  27.099  -4.864  1.00  1.03           C  
ATOM    509  O   ALA A  33      17.962  26.628  -4.166  1.00  1.03           O  
ATOM    510  CB  ALA A  33      19.859  25.816  -6.764  1.00  1.03           C  
ATOM    511  H   ALA A  33      19.928  28.110  -7.739  1.00  1.03           H  
ATOM    512  HA  ALA A  33      17.873  26.565  -6.665  1.00  1.03           H  
ATOM    513 1HB  ALA A  33      19.612  24.891  -6.281  1.00  1.03           H  
ATOM    514 2HB  ALA A  33      19.824  25.678  -7.844  1.00  1.03           H  
ATOM    515 3HB  ALA A  33      20.859  26.130  -6.474  1.00  1.03           H  
ATOM    516  N   LYS A  34      19.813  27.882  -4.366  1.00  0.95           N  
ATOM    517  CA  LYS A  34      19.902  28.191  -2.946  1.00  0.95           C  
ATOM    518  C   LYS A  34      18.654  28.869  -2.406  1.00  0.95           C  
ATOM    519  O   LYS A  34      18.299  28.690  -1.239  1.00  0.95           O  
ATOM    520  CB  LYS A  34      21.115  29.057  -2.634  1.00  0.95           C  
ATOM    521  CG  LYS A  34      21.248  29.386  -1.144  1.00  0.95           C  
ATOM    522  CD  LYS A  34      22.493  30.196  -0.847  1.00  0.95           C  
ATOM    523  CE  LYS A  34      23.711  29.314  -0.961  1.00  0.95           C  
ATOM    524  NZ  LYS A  34      24.947  29.983  -0.521  1.00  0.95           N  
ATOM    525  H   LYS A  34      20.530  28.251  -4.992  1.00  0.95           H  
ATOM    526  HA  LYS A  34      20.020  27.250  -2.409  1.00  0.95           H  
ATOM    527 1HB  LYS A  34      22.024  28.548  -2.965  1.00  0.95           H  
ATOM    528 2HB  LYS A  34      21.043  29.993  -3.190  1.00  0.95           H  
ATOM    529 1HG  LYS A  34      20.372  29.955  -0.827  1.00  0.95           H  
ATOM    530 2HG  LYS A  34      21.284  28.460  -0.572  1.00  0.95           H  
ATOM    531 1HD  LYS A  34      22.578  31.014  -1.563  1.00  0.95           H  
ATOM    532 2HD  LYS A  34      22.442  30.609   0.158  1.00  0.95           H  
ATOM    533 1HE  LYS A  34      23.561  28.425  -0.351  1.00  0.95           H  
ATOM    534 2HE  LYS A  34      23.830  29.012  -2.000  1.00  0.95           H  
ATOM    535 1HZ  LYS A  34      25.707  29.296  -0.630  1.00  0.95           H  
ATOM    536 2HZ  LYS A  34      25.130  30.789  -1.085  1.00  0.95           H  
ATOM    537 3HZ  LYS A  34      24.873  30.249   0.441  1.00  0.95           H  
ATOM    538  N   THR A  35      18.012  29.689  -3.235  1.00  0.88           N  
ATOM    539  CA  THR A  35      16.856  30.444  -2.793  1.00  0.88           C  
ATOM    540  C   THR A  35      15.540  29.698  -3.035  1.00  0.88           C  
ATOM    541  O   THR A  35      14.465  30.227  -2.737  1.00  0.88           O  
ATOM    542  CB  THR A  35      16.817  31.814  -3.490  1.00  0.88           C  
ATOM    543  OG1 THR A  35      16.645  31.637  -4.904  1.00  0.88           O  
ATOM    544  CG2 THR A  35      18.140  32.545  -3.232  1.00  0.88           C  
ATOM    545  H   THR A  35      18.330  29.795  -4.206  1.00  0.88           H  
ATOM    546  HA  THR A  35      16.951  30.612  -1.721  1.00  0.88           H  
ATOM    547  HB  THR A  35      15.994  32.408  -3.100  1.00  0.88           H  
ATOM    548  HG1 THR A  35      17.053  30.785  -5.189  1.00  0.88           H  
ATOM    549 1HG2 THR A  35      18.126  33.515  -3.726  1.00  0.88           H  
ATOM    550 2HG2 THR A  35      18.276  32.682  -2.160  1.00  0.88           H  
ATOM    551 3HG2 THR A  35      18.961  31.954  -3.622  1.00  0.88           H  
ATOM    552  N   LEU A  36      15.605  28.490  -3.599  1.00  0.81           N  
ATOM    553  CA  LEU A  36      14.387  27.750  -3.883  1.00  0.81           C  
ATOM    554  C   LEU A  36      13.948  26.910  -2.703  1.00  0.81           C  
ATOM    555  O   LEU A  36      14.763  26.356  -1.966  1.00  0.81           O  
ATOM    556  CB  LEU A  36      14.563  26.766  -5.052  1.00  0.81           C  
ATOM    557  CG  LEU A  36      14.948  27.299  -6.403  1.00  0.81           C  
ATOM    558  CD1 LEU A  36      15.159  26.118  -7.337  1.00  0.81           C  
ATOM    559  CD2 LEU A  36      13.891  28.264  -6.932  1.00  0.81           C  
ATOM    560  H   LEU A  36      16.504  28.061  -3.817  1.00  0.81           H  
ATOM    561  HA  LEU A  36      13.597  28.460  -4.121  1.00  0.81           H  
ATOM    562 1HB  LEU A  36      15.335  26.049  -4.767  1.00  0.81           H  
ATOM    563 2HB  LEU A  36      13.629  26.224  -5.181  1.00  0.81           H  
ATOM    564  HG  LEU A  36      15.857  27.797  -6.317  1.00  0.81           H  
ATOM    565 1HD1 LEU A  36      15.483  26.473  -8.294  1.00  0.81           H  
ATOM    566 2HD1 LEU A  36      15.919  25.461  -6.924  1.00  0.81           H  
ATOM    567 3HD1 LEU A  36      14.244  25.562  -7.444  1.00  0.81           H  
ATOM    568 1HD2 LEU A  36      14.203  28.642  -7.904  1.00  0.81           H  
ATOM    569 2HD2 LEU A  36      12.944  27.754  -7.026  1.00  0.81           H  
ATOM    570 3HD2 LEU A  36      13.788  29.097  -6.235  1.00  0.81           H  
ATOM    571  N   LYS A  37      12.644  26.739  -2.604  1.00  0.75           N  
ATOM    572  CA  LYS A  37      12.025  25.816  -1.671  1.00  0.75           C  
ATOM    573  C   LYS A  37      11.084  24.942  -2.504  1.00  0.75           C  
ATOM    574  O   LYS A  37       9.879  25.192  -2.516  1.00  0.75           O  
ATOM    575  CB  LYS A  37      11.248  26.546  -0.571  1.00  0.75           C  
ATOM    576  CG  LYS A  37      12.080  27.453   0.359  1.00  0.75           C  
ATOM    577  CD  LYS A  37      13.038  26.635   1.269  1.00  0.75           C  
ATOM    578  CE  LYS A  37      13.768  27.551   2.265  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      14.762  26.816   3.131  1.00  0.75           N  
ATOM    580  H   LYS A  37      12.047  27.268  -3.223  1.00  0.75           H  
ATOM    581  HA  LYS A  37      12.786  25.218  -1.187  1.00  0.75           H  
ATOM    582 1HB  LYS A  37      10.465  27.156  -1.020  1.00  0.75           H  
ATOM    583 2HB  LYS A  37      10.757  25.802   0.066  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      12.671  28.149  -0.239  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      11.409  28.028   0.993  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.472  25.892   1.828  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      13.774  26.114   0.652  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      14.296  28.318   1.701  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      13.030  28.029   2.908  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      15.209  27.474   3.748  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      14.315  26.070   3.717  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      15.454  26.388   2.535  1.00  0.75           H  
ATOM    593  N   PRO A  38      11.607  23.960  -3.269  1.00  0.71           N  
ATOM    594  CA  PRO A  38      10.874  23.158  -4.220  1.00  0.71           C  
ATOM    595  C   PRO A  38       9.876  22.243  -3.569  1.00  0.71           C  
ATOM    596  O   PRO A  38      10.034  21.832  -2.408  1.00  0.71           O  
ATOM    597  CB  PRO A  38      11.974  22.347  -4.918  1.00  0.71           C  
ATOM    598  CG  PRO A  38      13.101  22.296  -3.922  1.00  0.71           C  
ATOM    599  CD  PRO A  38      13.040  23.622  -3.212  1.00  0.71           C  
ATOM    600  HA  PRO A  38      10.370  23.826  -4.936  1.00  0.71           H  
ATOM    601 1HB  PRO A  38      11.584  21.349  -5.183  1.00  0.71           H  
ATOM    602 2HB  PRO A  38      12.256  22.834  -5.856  1.00  0.71           H  
ATOM    603 1HG  PRO A  38      12.970  21.446  -3.240  1.00  0.71           H  
ATOM    604 2HG  PRO A  38      14.058  22.141  -4.440  1.00  0.71           H  
ATOM    605 1HD  PRO A  38      13.368  23.487  -2.232  1.00  0.71           H  
ATOM    606 2HD  PRO A  38      13.643  24.341  -3.750  1.00  0.71           H  
ATOM    607  N   THR A  39       8.861  21.904  -4.345  1.00  0.68           N  
ATOM    608  CA  THR A  39       7.859  20.957  -3.904  1.00  0.68           C  
ATOM    609  C   THR A  39       8.060  19.641  -4.622  1.00  0.68           C  
ATOM    610  O   THR A  39       8.188  19.600  -5.846  1.00  0.68           O  
ATOM    611  CB  THR A  39       6.428  21.464  -4.159  1.00  0.68           C  
ATOM    612  OG1 THR A  39       6.204  22.683  -3.438  1.00  0.68           O  
ATOM    613  CG2 THR A  39       5.412  20.428  -3.727  1.00  0.68           C  
ATOM    614  H   THR A  39       8.815  22.307  -5.283  1.00  0.68           H  
ATOM    615  HA  THR A  39       7.978  20.783  -2.837  1.00  0.68           H  
ATOM    616  HB  THR A  39       6.301  21.657  -5.216  1.00  0.68           H  
ATOM    617  HG1 THR A  39       6.784  23.371  -3.777  1.00  0.68           H  
ATOM    618 1HG2 THR A  39       4.412  20.803  -3.922  1.00  0.68           H  
ATOM    619 2HG2 THR A  39       5.563  19.505  -4.285  1.00  0.68           H  
ATOM    620 3HG2 THR A  39       5.526  20.228  -2.663  1.00  0.68           H  
ATOM    621  N   LEU A  40       8.121  18.579  -3.844  1.00  0.67           N  
ATOM    622  CA  LEU A  40       8.284  17.225  -4.334  1.00  0.67           C  
ATOM    623  C   LEU A  40       6.972  16.482  -4.284  1.00  0.67           C  
ATOM    624  O   LEU A  40       6.322  16.417  -3.241  1.00  0.67           O  
ATOM    625  CB  LEU A  40       9.334  16.474  -3.497  1.00  0.67           C  
ATOM    626  CG  LEU A  40       9.505  14.971  -3.760  1.00  0.67           C  
ATOM    627  CD1 LEU A  40      10.054  14.750  -5.155  1.00  0.67           C  
ATOM    628  CD2 LEU A  40      10.421  14.368  -2.657  1.00  0.67           C  
ATOM    629  H   LEU A  40       7.994  18.718  -2.846  1.00  0.67           H  
ATOM    630  HA  LEU A  40       8.622  17.266  -5.366  1.00  0.67           H  
ATOM    631 1HB  LEU A  40      10.300  16.943  -3.673  1.00  0.67           H  
ATOM    632 2HB  LEU A  40       9.087  16.603  -2.447  1.00  0.67           H  
ATOM    633  HG  LEU A  40       8.531  14.488  -3.714  1.00  0.67           H  
ATOM    634 1HD1 LEU A  40      10.149  13.700  -5.326  1.00  0.67           H  
ATOM    635 2HD1 LEU A  40       9.372  15.174  -5.882  1.00  0.67           H  
ATOM    636 3HD1 LEU A  40      11.027  15.227  -5.249  1.00  0.67           H  
ATOM    637 1HD2 LEU A  40      10.534  13.295  -2.821  1.00  0.67           H  
ATOM    638 2HD2 LEU A  40      11.402  14.848  -2.692  1.00  0.67           H  
ATOM    639 3HD2 LEU A  40       9.969  14.540  -1.676  1.00  0.67           H  
ATOM    640  N   GLU A  41       6.558  15.936  -5.407  1.00  0.69           N  
ATOM    641  CA  GLU A  41       5.344  15.150  -5.398  1.00  0.69           C  
ATOM    642  C   GLU A  41       5.697  13.749  -5.831  1.00  0.69           C  
ATOM    643  O   GLU A  41       6.490  13.548  -6.761  1.00  0.69           O  
ATOM    644  CB  GLU A  41       4.251  15.744  -6.303  1.00  0.69           C  
ATOM    645  CG  GLU A  41       3.682  17.104  -5.873  1.00  0.69           C  
ATOM    646  CD  GLU A  41       2.598  17.638  -6.831  1.00  0.69           C  
ATOM    647  OE1 GLU A  41       2.930  17.996  -7.937  1.00  0.69           O  
ATOM    648  OE2 GLU A  41       1.446  17.664  -6.451  1.00  0.69           O  
ATOM    649  H   GLU A  41       7.113  16.048  -6.254  1.00  0.69           H  
ATOM    650  HA  GLU A  41       4.955  15.097  -4.386  1.00  0.69           H  
ATOM    651 1HB  GLU A  41       4.636  15.865  -7.291  1.00  0.69           H  
ATOM    652 2HB  GLU A  41       3.418  15.040  -6.365  1.00  0.69           H  
ATOM    653 1HG  GLU A  41       3.251  16.989  -4.885  1.00  0.69           H  
ATOM    654 2HG  GLU A  41       4.493  17.827  -5.805  1.00  0.69           H  
ATOM    655  N   VAL A  42       5.121  12.777  -5.140  1.00  0.73           N  
ATOM    656  CA  VAL A  42       5.365  11.392  -5.474  1.00  0.73           C  
ATOM    657  C   VAL A  42       4.043  10.664  -5.643  1.00  0.73           C  
ATOM    658  O   VAL A  42       3.180  10.719  -4.762  1.00  0.73           O  
ATOM    659  CB  VAL A  42       6.203  10.705  -4.380  1.00  0.73           C  
ATOM    660  CG1 VAL A  42       6.467   9.276  -4.783  1.00  0.73           C  
ATOM    661  CG2 VAL A  42       7.475  11.490  -4.131  1.00  0.73           C  
ATOM    662  H   VAL A  42       4.506  13.019  -4.365  1.00  0.73           H  
ATOM    663  HA  VAL A  42       5.914  11.345  -6.411  1.00  0.73           H  
ATOM    664  HB  VAL A  42       5.634  10.669  -3.451  1.00  0.73           H  
ATOM    665 1HG1 VAL A  42       7.038   8.812  -4.009  1.00  0.73           H  
ATOM    666 2HG1 VAL A  42       5.530   8.741  -4.919  1.00  0.73           H  
ATOM    667 3HG1 VAL A  42       7.034   9.262  -5.718  1.00  0.73           H  
ATOM    668 1HG2 VAL A  42       8.056  11.000  -3.358  1.00  0.73           H  
ATOM    669 2HG2 VAL A  42       8.036  11.539  -5.043  1.00  0.73           H  
ATOM    670 3HG2 VAL A  42       7.224  12.492  -3.807  1.00  0.73           H  
ATOM    671  N   ASP A  43       3.897   9.967  -6.763  1.00  0.78           N  
ATOM    672  CA  ASP A  43       2.680   9.206  -7.045  1.00  0.78           C  
ATOM    673  C   ASP A  43       3.034   7.863  -7.670  1.00  0.78           C  
ATOM    674  O   ASP A  43       4.007   7.769  -8.420  1.00  0.78           O  
ATOM    675  CB  ASP A  43       1.783   9.972  -8.034  1.00  0.78           C  
ATOM    676  CG  ASP A  43       1.188  11.311  -7.513  1.00  0.78           C  
ATOM    677  OD1 ASP A  43       0.246  11.291  -6.758  1.00  0.78           O  
ATOM    678  OD2 ASP A  43       1.704  12.338  -7.884  1.00  0.78           O  
ATOM    679  H   ASP A  43       4.657   9.990  -7.448  1.00  0.78           H  
ATOM    680  HA  ASP A  43       2.140   9.023  -6.114  1.00  0.78           H  
ATOM    681 1HB  ASP A  43       2.354  10.187  -8.935  1.00  0.78           H  
ATOM    682 2HB  ASP A  43       0.955   9.324  -8.330  1.00  0.78           H  
ATOM    683  N   VAL A  44       2.255   6.827  -7.383  1.00  0.84           N  
ATOM    684  CA  VAL A  44       2.513   5.545  -8.034  1.00  0.84           C  
ATOM    685  C   VAL A  44       1.318   5.081  -8.858  1.00  0.84           C  
ATOM    686  O   VAL A  44       0.169   5.091  -8.411  1.00  0.84           O  
ATOM    687  CB  VAL A  44       2.937   4.478  -7.006  1.00  0.84           C  
ATOM    688  CG1 VAL A  44       3.171   3.137  -7.697  1.00  0.84           C  
ATOM    689  CG2 VAL A  44       4.210   4.940  -6.331  1.00  0.84           C  
ATOM    690  H   VAL A  44       1.492   6.918  -6.702  1.00  0.84           H  
ATOM    691  HA  VAL A  44       3.348   5.668  -8.722  1.00  0.84           H  
ATOM    692  HB  VAL A  44       2.147   4.339  -6.270  1.00  0.84           H  
ATOM    693 1HG1 VAL A  44       3.471   2.395  -6.968  1.00  0.84           H  
ATOM    694 2HG1 VAL A  44       2.253   2.811  -8.181  1.00  0.84           H  
ATOM    695 3HG1 VAL A  44       3.957   3.236  -8.447  1.00  0.84           H  
ATOM    696 1HG2 VAL A  44       4.534   4.206  -5.618  1.00  0.84           H  
ATOM    697 2HG2 VAL A  44       4.959   5.066  -7.092  1.00  0.84           H  
ATOM    698 3HG2 VAL A  44       4.051   5.879  -5.828  1.00  0.84           H  
ATOM    699  N   GLN A  45       1.604   4.733 -10.102  1.00  0.89           N  
ATOM    700  CA  GLN A  45       0.617   4.271 -11.056  1.00  0.89           C  
ATOM    701  C   GLN A  45       0.930   2.822 -11.412  1.00  0.89           C  
ATOM    702  O   GLN A  45       1.757   2.547 -12.283  1.00  0.89           O  
ATOM    703  CB  GLN A  45       0.637   5.161 -12.307  1.00  0.89           C  
ATOM    704  CG  GLN A  45       0.262   6.625 -12.050  1.00  0.89           C  
ATOM    705  CD  GLN A  45       0.294   7.489 -13.322  1.00  0.89           C  
ATOM    706  OE1 GLN A  45       1.341   7.668 -13.957  1.00  0.89           O  
ATOM    707  NE2 GLN A  45      -0.864   8.026 -13.692  1.00  0.89           N  
ATOM    708  H   GLN A  45       2.580   4.742 -10.388  1.00  0.89           H  
ATOM    709  HA  GLN A  45      -0.371   4.310 -10.599  1.00  0.89           H  
ATOM    710 1HB  GLN A  45       1.638   5.142 -12.743  1.00  0.89           H  
ATOM    711 2HB  GLN A  45      -0.052   4.759 -13.048  1.00  0.89           H  
ATOM    712 1HG  GLN A  45      -0.744   6.663 -11.632  1.00  0.89           H  
ATOM    713 2HG  GLN A  45       0.976   7.046 -11.339  1.00  0.89           H  
ATOM    714 1HE2 GLN A  45      -0.914   8.598 -14.511  1.00  0.89           H  
ATOM    715 2HE2 GLN A  45      -1.689   7.857 -13.152  1.00  0.89           H  
ATOM    716  N   GLY A  46       0.300   1.883 -10.725  1.00  0.91           N  
ATOM    717  CA  GLY A  46       0.655   0.485 -10.932  1.00  0.91           C  
ATOM    718  C   GLY A  46       2.123   0.264 -10.572  1.00  0.91           C  
ATOM    719  O   GLY A  46       2.551   0.597  -9.470  1.00  0.91           O  
ATOM    720  H   GLY A  46      -0.392   2.141 -10.034  1.00  0.91           H  
ATOM    721 1HA  GLY A  46       0.021  -0.151 -10.315  1.00  0.91           H  
ATOM    722 2HA  GLY A  46       0.482   0.211 -11.972  1.00  0.91           H  
ATOM    723  N   ASP A  47       2.893  -0.308 -11.499  1.00  0.90           N  
ATOM    724  CA  ASP A  47       4.313  -0.583 -11.257  1.00  0.90           C  
ATOM    725  C   ASP A  47       5.247   0.602 -11.546  1.00  0.90           C  
ATOM    726  O   ASP A  47       6.470   0.470 -11.432  1.00  0.90           O  
ATOM    727  CB  ASP A  47       4.755  -1.779 -12.110  1.00  0.90           C  
ATOM    728  CG  ASP A  47       4.746  -1.526 -13.669  1.00  0.90           C  
ATOM    729  OD1 ASP A  47       4.547  -0.401 -14.113  1.00  0.90           O  
ATOM    730  OD2 ASP A  47       4.929  -2.514 -14.393  1.00  0.90           O  
ATOM    731  H   ASP A  47       2.487  -0.552 -12.390  1.00  0.90           H  
ATOM    732  HA  ASP A  47       4.429  -0.848 -10.206  1.00  0.90           H  
ATOM    733 1HB  ASP A  47       5.764  -2.066 -11.817  1.00  0.90           H  
ATOM    734 2HB  ASP A  47       4.106  -2.630 -11.896  1.00  0.90           H  
ATOM    735  N   THR A  48       4.674   1.751 -11.902  1.00  0.88           N  
ATOM    736  CA  THR A  48       5.461   2.920 -12.258  1.00  0.88           C  
ATOM    737  C   THR A  48       5.407   4.030 -11.216  1.00  0.88           C  
ATOM    738  O   THR A  48       4.345   4.446 -10.749  1.00  0.88           O  
ATOM    739  CB  THR A  48       5.009   3.460 -13.632  1.00  0.88           C  
ATOM    740  OG1 THR A  48       5.236   2.446 -14.660  1.00  0.88           O  
ATOM    741  CG2 THR A  48       5.753   4.767 -14.001  1.00  0.88           C  
ATOM    742  H   THR A  48       3.659   1.810 -11.976  1.00  0.88           H  
ATOM    743  HA  THR A  48       6.501   2.611 -12.353  1.00  0.88           H  
ATOM    744  HB  THR A  48       3.937   3.666 -13.584  1.00  0.88           H  
ATOM    745  HG1 THR A  48       4.934   1.535 -14.356  1.00  0.88           H  
ATOM    746 1HG2 THR A  48       5.399   5.124 -14.965  1.00  0.88           H  
ATOM    747 2HG2 THR A  48       5.561   5.529 -13.245  1.00  0.88           H  
ATOM    748 3HG2 THR A  48       6.814   4.576 -14.057  1.00  0.88           H  
ATOM    749  N   TYR A  49       6.576   4.527 -10.868  1.00  0.84           N  
ATOM    750  CA  TYR A  49       6.709   5.590  -9.895  1.00  0.84           C  
ATOM    751  C   TYR A  49       6.881   6.898 -10.609  1.00  0.84           C  
ATOM    752  O   TYR A  49       7.590   6.988 -11.617  1.00  0.84           O  
ATOM    753  CB  TYR A  49       7.913   5.317  -9.016  1.00  0.84           C  
ATOM    754  CG  TYR A  49       7.730   4.180  -8.058  1.00  0.84           C  
ATOM    755  CD1 TYR A  49       7.751   2.886  -8.530  1.00  0.84           C  
ATOM    756  CD2 TYR A  49       7.588   4.424  -6.696  1.00  0.84           C  
ATOM    757  CE1 TYR A  49       7.583   1.837  -7.659  1.00  0.84           C  
ATOM    758  CE2 TYR A  49       7.433   3.367  -5.817  1.00  0.84           C  
ATOM    759  CZ  TYR A  49       7.423   2.078  -6.301  1.00  0.84           C  
ATOM    760  OH  TYR A  49       7.258   1.021  -5.447  1.00  0.84           O  
ATOM    761  H   TYR A  49       7.412   4.162 -11.316  1.00  0.84           H  
ATOM    762  HA  TYR A  49       5.806   5.648  -9.290  1.00  0.84           H  
ATOM    763 1HB  TYR A  49       8.746   5.087  -9.654  1.00  0.84           H  
ATOM    764 2HB  TYR A  49       8.147   6.206  -8.462  1.00  0.84           H  
ATOM    765  HD1 TYR A  49       7.880   2.693  -9.600  1.00  0.84           H  
ATOM    766  HD2 TYR A  49       7.591   5.449  -6.325  1.00  0.84           H  
ATOM    767  HE1 TYR A  49       7.582   0.815  -8.040  1.00  0.84           H  
ATOM    768  HE2 TYR A  49       7.312   3.553  -4.748  1.00  0.84           H  
ATOM    769  HH  TYR A  49       7.046   1.357  -4.573  1.00  0.84           H  
ATOM    770  N   VAL A  50       6.216   7.919 -10.105  1.00  0.82           N  
ATOM    771  CA  VAL A  50       6.325   9.217 -10.709  1.00  0.82           C  
ATOM    772  C   VAL A  50       6.831  10.221  -9.696  1.00  0.82           C  
ATOM    773  O   VAL A  50       6.243  10.403  -8.626  1.00  0.82           O  
ATOM    774  CB  VAL A  50       4.949   9.664 -11.224  1.00  0.82           C  
ATOM    775  CG1 VAL A  50       5.083  11.045 -11.904  1.00  0.82           C  
ATOM    776  CG2 VAL A  50       4.343   8.543 -12.113  1.00  0.82           C  
ATOM    777  H   VAL A  50       5.598   7.793  -9.309  1.00  0.82           H  
ATOM    778  HA  VAL A  50       7.026   9.173 -11.540  1.00  0.82           H  
ATOM    779  HB  VAL A  50       4.283   9.811 -10.378  1.00  0.82           H  
ATOM    780 1HG1 VAL A  50       4.104  11.384 -12.243  1.00  0.82           H  
ATOM    781 2HG1 VAL A  50       5.483  11.765 -11.186  1.00  0.82           H  
ATOM    782 3HG1 VAL A  50       5.755  10.986 -12.749  1.00  0.82           H  
ATOM    783 1HG2 VAL A  50       3.356   8.844 -12.461  1.00  0.82           H  
ATOM    784 2HG2 VAL A  50       4.971   8.344 -12.953  1.00  0.82           H  
ATOM    785 3HG2 VAL A  50       4.245   7.628 -11.526  1.00  0.82           H  
ATOM    786  N   PHE A  51       7.937  10.860 -10.032  1.00  0.82           N  
ATOM    787  CA  PHE A  51       8.528  11.891  -9.198  1.00  0.82           C  
ATOM    788  C   PHE A  51       8.494  13.225  -9.904  1.00  0.82           C  
ATOM    789  O   PHE A  51       8.943  13.371 -11.042  1.00  0.82           O  
ATOM    790  CB  PHE A  51       9.931  11.487  -8.772  1.00  0.82           C  
ATOM    791  CG  PHE A  51       9.944  10.395  -7.692  1.00  0.82           C  
ATOM    792  CD1 PHE A  51       9.732   9.052  -7.953  1.00  0.82           C  
ATOM    793  CD2 PHE A  51      10.242  10.746  -6.406  1.00  0.82           C  
ATOM    794  CE1 PHE A  51       9.795   8.115  -6.919  1.00  0.82           C  
ATOM    795  CE2 PHE A  51      10.309   9.825  -5.396  1.00  0.82           C  
ATOM    796  CZ  PHE A  51      10.084   8.509  -5.648  1.00  0.82           C  
ATOM    797  H   PHE A  51       8.372  10.639 -10.929  1.00  0.82           H  
ATOM    798  HA  PHE A  51       7.931  11.987  -8.289  1.00  0.82           H  
ATOM    799 1HB  PHE A  51      10.483  11.121  -9.640  1.00  0.82           H  
ATOM    800 2HB  PHE A  51      10.457  12.358  -8.385  1.00  0.82           H  
ATOM    801  HD1 PHE A  51       9.502   8.733  -8.967  1.00  0.82           H  
ATOM    802  HD2 PHE A  51      10.429  11.780  -6.194  1.00  0.82           H  
ATOM    803  HE1 PHE A  51       9.623   7.068  -7.117  1.00  0.82           H  
ATOM    804  HE2 PHE A  51      10.541  10.151  -4.400  1.00  0.82           H  
ATOM    805  HZ  PHE A  51      10.140   7.779  -4.847  1.00  0.82           H  
ATOM    806  N   ARG A  52       7.946  14.207  -9.226  1.00  0.85           N  
ATOM    807  CA  ARG A  52       7.801  15.532  -9.794  1.00  0.85           C  
ATOM    808  C   ARG A  52       8.403  16.570  -8.877  1.00  0.85           C  
ATOM    809  O   ARG A  52       8.262  16.491  -7.657  1.00  0.85           O  
ATOM    810  CB  ARG A  52       6.334  15.821 -10.027  1.00  0.85           C  
ATOM    811  CG  ARG A  52       5.991  17.182 -10.557  1.00  0.85           C  
ATOM    812  CD  ARG A  52       4.526  17.363 -10.572  1.00  0.85           C  
ATOM    813  NE  ARG A  52       3.834  16.565 -11.557  1.00  0.85           N  
ATOM    814  CZ  ARG A  52       2.496  16.398 -11.578  1.00  0.85           C  
ATOM    815  NH1 ARG A  52       1.732  16.957 -10.648  1.00  0.85           N  
ATOM    816  NH2 ARG A  52       1.966  15.665 -12.541  1.00  0.85           N  
ATOM    817  H   ARG A  52       7.569  14.019  -8.295  1.00  0.85           H  
ATOM    818  HA  ARG A  52       8.323  15.574 -10.746  1.00  0.85           H  
ATOM    819 1HB  ARG A  52       5.948  15.101 -10.751  1.00  0.85           H  
ATOM    820 2HB  ARG A  52       5.795  15.669  -9.116  1.00  0.85           H  
ATOM    821 1HG  ARG A  52       6.411  17.946  -9.910  1.00  0.85           H  
ATOM    822 2HG  ARG A  52       6.383  17.300 -11.570  1.00  0.85           H  
ATOM    823 1HD  ARG A  52       4.172  17.045  -9.610  1.00  0.85           H  
ATOM    824 2HD  ARG A  52       4.264  18.398 -10.725  1.00  0.85           H  
ATOM    825  HE  ARG A  52       4.372  16.094 -12.301  1.00  0.85           H  
ATOM    826 1HH1 ARG A  52       2.157  17.504  -9.877  1.00  0.85           H  
ATOM    827 2HH1 ARG A  52       0.735  16.823 -10.667  1.00  0.85           H  
ATOM    828 1HH2 ARG A  52       2.603  15.246 -13.237  1.00  0.85           H  
ATOM    829 2HH2 ARG A  52       0.973  15.517 -12.588  1.00  0.85           H  
ATOM    830  N   SER A  53       9.078  17.545  -9.460  1.00  0.92           N  
ATOM    831  CA  SER A  53       9.677  18.607  -8.667  1.00  0.92           C  
ATOM    832  C   SER A  53       9.299  19.956  -9.240  1.00  0.92           C  
ATOM    833  O   SER A  53       9.564  20.255 -10.409  1.00  0.92           O  
ATOM    834  CB  SER A  53      11.183  18.465  -8.612  1.00  0.92           C  
ATOM    835  OG  SER A  53      11.758  19.518  -7.891  1.00  0.92           O  
ATOM    836  H   SER A  53       9.160  17.555 -10.478  1.00  0.92           H  
ATOM    837  HA  SER A  53       9.293  18.545  -7.655  1.00  0.92           H  
ATOM    838 1HB  SER A  53      11.443  17.513  -8.149  1.00  0.92           H  
ATOM    839 2HB  SER A  53      11.577  18.456  -9.621  1.00  0.92           H  
ATOM    840  HG  SER A  53      11.361  20.323  -8.247  1.00  0.92           H  
ATOM    841  N   LEU A  54       8.623  20.755  -8.426  1.00  1.02           N  
ATOM    842  CA  LEU A  54       8.159  22.050  -8.884  1.00  1.02           C  
ATOM    843  C   LEU A  54       8.953  23.181  -8.255  1.00  1.02           C  
ATOM    844  O   LEU A  54       9.231  23.172  -7.049  1.00  1.02           O  
ATOM    845  CB  LEU A  54       6.676  22.179  -8.557  1.00  1.02           C  
ATOM    846  CG  LEU A  54       5.807  21.081  -9.167  1.00  1.02           C  
ATOM    847  CD1 LEU A  54       4.376  21.244  -8.706  1.00  1.02           C  
ATOM    848  CD2 LEU A  54       5.923  21.161 -10.679  1.00  1.02           C  
ATOM    849  H   LEU A  54       8.428  20.441  -7.475  1.00  1.02           H  
ATOM    850  HA  LEU A  54       8.286  22.101  -9.960  1.00  1.02           H  
ATOM    851 1HB  LEU A  54       6.549  22.156  -7.484  1.00  1.02           H  
ATOM    852 2HB  LEU A  54       6.322  23.140  -8.933  1.00  1.02           H  
ATOM    853  HG  LEU A  54       6.154  20.107  -8.826  1.00  1.02           H  
ATOM    854 1HD1 LEU A  54       3.758  20.452  -9.136  1.00  1.02           H  
ATOM    855 2HD1 LEU A  54       4.335  21.178  -7.617  1.00  1.02           H  
ATOM    856 3HD1 LEU A  54       3.998  22.214  -9.027  1.00  1.02           H  
ATOM    857 1HD2 LEU A  54       5.325  20.390 -11.143  1.00  1.02           H  
ATOM    858 2HD2 LEU A  54       5.574  22.137 -11.013  1.00  1.02           H  
ATOM    859 3HD2 LEU A  54       6.966  21.029 -10.965  1.00  1.02           H  
ATOM    860  N   SER A  55       9.291  24.183  -9.061  1.00  1.12           N  
ATOM    861  CA  SER A  55      10.052  25.322  -8.550  1.00  1.12           C  
ATOM    862  C   SER A  55       9.956  26.556  -9.427  1.00  1.12           C  
ATOM    863  O   SER A  55       9.541  26.485 -10.579  1.00  1.12           O  
ATOM    864  CB  SER A  55      11.523  24.958  -8.367  1.00  1.12           C  
ATOM    865  OG  SER A  55      12.243  24.765  -9.592  1.00  1.12           O  
ATOM    866  H   SER A  55       9.001  24.139 -10.039  1.00  1.12           H  
ATOM    867  HA  SER A  55       9.647  25.581  -7.571  1.00  1.12           H  
ATOM    868 1HB  SER A  55      11.993  25.739  -7.795  1.00  1.12           H  
ATOM    869 2HB  SER A  55      11.591  24.055  -7.776  1.00  1.12           H  
ATOM    870  HG  SER A  55      11.797  24.051 -10.104  1.00  1.12           H  
ATOM    871  N   THR A  56      10.395  27.689  -8.882  1.00  1.20           N  
ATOM    872  CA  THR A  56      10.461  28.935  -9.634  1.00  1.20           C  
ATOM    873  C   THR A  56      11.427  28.808 -10.807  1.00  1.20           C  
ATOM    874  O   THR A  56      11.162  29.291 -11.905  1.00  1.20           O  
ATOM    875  CB  THR A  56      10.908  30.095  -8.729  1.00  1.20           C  
ATOM    876  OG1 THR A  56       9.956  30.276  -7.672  1.00  1.20           O  
ATOM    877  CG2 THR A  56      11.030  31.367  -9.530  1.00  1.20           C  
ATOM    878  H   THR A  56      10.698  27.681  -7.921  1.00  1.20           H  
ATOM    879  HA  THR A  56       9.469  29.158 -10.030  1.00  1.20           H  
ATOM    880  HB  THR A  56      11.874  29.862  -8.297  1.00  1.20           H  
ATOM    881  HG1 THR A  56      10.211  31.036  -7.139  1.00  1.20           H  
ATOM    882 1HG2 THR A  56      11.354  32.178  -8.878  1.00  1.20           H  
ATOM    883 2HG2 THR A  56      11.763  31.225 -10.325  1.00  1.20           H  
ATOM    884 3HG2 THR A  56      10.065  31.615  -9.967  1.00  1.20           H  
ATOM    885  N   PHE A  57      12.577  28.191 -10.542  1.00  1.24           N  
ATOM    886  CA  PHE A  57      13.614  27.986 -11.543  1.00  1.24           C  
ATOM    887  C   PHE A  57      13.144  27.081 -12.688  1.00  1.24           C  
ATOM    888  O   PHE A  57      13.291  27.426 -13.864  1.00  1.24           O  
ATOM    889  CB  PHE A  57      14.848  27.371 -10.882  1.00  1.24           C  
ATOM    890  CG  PHE A  57      16.011  27.082 -11.799  1.00  1.24           C  
ATOM    891  CD1 PHE A  57      16.875  28.100 -12.192  1.00  1.24           C  
ATOM    892  CD2 PHE A  57      16.248  25.792 -12.264  1.00  1.24           C  
ATOM    893  CE1 PHE A  57      17.937  27.839 -13.028  1.00  1.24           C  
ATOM    894  CE2 PHE A  57      17.313  25.526 -13.107  1.00  1.24           C  
ATOM    895  CZ  PHE A  57      18.157  26.553 -13.489  1.00  1.24           C  
ATOM    896  H   PHE A  57      12.717  27.825  -9.614  1.00  1.24           H  
ATOM    897  HA  PHE A  57      13.883  28.956 -11.962  1.00  1.24           H  
ATOM    898 1HB  PHE A  57      15.199  28.034 -10.095  1.00  1.24           H  
ATOM    899 2HB  PHE A  57      14.554  26.433 -10.416  1.00  1.24           H  
ATOM    900  HD1 PHE A  57      16.703  29.114 -11.833  1.00  1.24           H  
ATOM    901  HD2 PHE A  57      15.578  24.988 -11.959  1.00  1.24           H  
ATOM    902  HE1 PHE A  57      18.600  28.647 -13.322  1.00  1.24           H  
ATOM    903  HE2 PHE A  57      17.484  24.509 -13.471  1.00  1.24           H  
ATOM    904  HZ  PHE A  57      18.996  26.346 -14.152  1.00  1.24           H  
ATOM    905  N   LYS A  58      12.635  25.890 -12.340  1.00  1.21           N  
ATOM    906  CA  LYS A  58      12.198  24.920 -13.347  1.00  1.21           C  
ATOM    907  C   LYS A  58      11.320  23.802 -12.784  1.00  1.21           C  
ATOM    908  O   LYS A  58      11.537  23.321 -11.665  1.00  1.21           O  
ATOM    909  CB  LYS A  58      13.396  24.289 -14.062  1.00  1.21           C  
ATOM    910  CG  LYS A  58      13.017  23.349 -15.207  1.00  1.21           C  
ATOM    911  CD  LYS A  58      14.209  22.963 -16.006  1.00  1.21           C  
ATOM    912  CE  LYS A  58      13.863  21.941 -17.078  1.00  1.21           C  
ATOM    913  NZ  LYS A  58      12.957  22.503 -18.121  1.00  1.21           N  
ATOM    914  H   LYS A  58      12.516  25.664 -11.357  1.00  1.21           H  
ATOM    915  HA  LYS A  58      11.604  25.455 -14.088  1.00  1.21           H  
ATOM    916 1HB  LYS A  58      14.045  25.065 -14.469  1.00  1.21           H  
ATOM    917 2HB  LYS A  58      13.983  23.713 -13.349  1.00  1.21           H  
ATOM    918 1HG  LYS A  58      12.584  22.437 -14.806  1.00  1.21           H  
ATOM    919 2HG  LYS A  58      12.285  23.825 -15.856  1.00  1.21           H  
ATOM    920 1HD  LYS A  58      14.652  23.846 -16.468  1.00  1.21           H  
ATOM    921 2HD  LYS A  58      14.925  22.539 -15.334  1.00  1.21           H  
ATOM    922 1HE  LYS A  58      14.786  21.597 -17.548  1.00  1.21           H  
ATOM    923 2HE  LYS A  58      13.371  21.096 -16.611  1.00  1.21           H  
ATOM    924 1HZ  LYS A  58      12.750  21.792 -18.807  1.00  1.21           H  
ATOM    925 2HZ  LYS A  58      12.096  22.811 -17.687  1.00  1.21           H  
ATOM    926 3HZ  LYS A  58      13.409  23.285 -18.570  1.00  1.21           H  
ATOM    927  N   ASN A  59      10.343  23.366 -13.576  1.00  1.13           N  
ATOM    928  CA  ASN A  59       9.532  22.212 -13.206  1.00  1.13           C  
ATOM    929  C   ASN A  59      10.002  20.969 -13.975  1.00  1.13           C  
ATOM    930  O   ASN A  59      10.214  21.045 -15.193  1.00  1.13           O  
ATOM    931  CB  ASN A  59       8.073  22.461 -13.502  1.00  1.13           C  
ATOM    932  CG  ASN A  59       7.484  23.642 -12.738  1.00  1.13           C  
ATOM    933  OD1 ASN A  59       7.808  23.957 -11.580  1.00  1.13           O  
ATOM    934  ND2 ASN A  59       6.581  24.321 -13.402  1.00  1.13           N  
ATOM    935  H   ASN A  59      10.180  23.825 -14.460  1.00  1.13           H  
ATOM    936  HA  ASN A  59       9.659  22.012 -12.143  1.00  1.13           H  
ATOM    937 1HB  ASN A  59       7.951  22.642 -14.570  1.00  1.13           H  
ATOM    938 2HB  ASN A  59       7.504  21.566 -13.263  1.00  1.13           H  
ATOM    939 1HD2 ASN A  59       6.141  25.114 -12.977  1.00  1.13           H  
ATOM    940 2HD2 ASN A  59       6.332  24.050 -14.333  1.00  1.13           H  
ATOM    941  N   THR A  60      10.158  19.843 -13.272  1.00  1.02           N  
ATOM    942  CA  THR A  60      10.552  18.581 -13.906  1.00  1.02           C  
ATOM    943  C   THR A  60       9.630  17.427 -13.498  1.00  1.02           C  
ATOM    944  O   THR A  60       9.017  17.451 -12.426  1.00  1.02           O  
ATOM    945  CB  THR A  60      12.016  18.199 -13.552  1.00  1.02           C  
ATOM    946  OG1 THR A  60      12.130  18.006 -12.140  1.00  1.02           O  
ATOM    947  CG2 THR A  60      13.011  19.285 -13.988  1.00  1.02           C  
ATOM    948  H   THR A  60       9.989  19.874 -12.267  1.00  1.02           H  
ATOM    949  HA  THR A  60      10.479  18.698 -14.987  1.00  1.02           H  
ATOM    950  HB  THR A  60      12.265  17.263 -14.058  1.00  1.02           H  
ATOM    951  HG1 THR A  60      12.129  18.871 -11.713  1.00  1.02           H  
ATOM    952 1HG2 THR A  60      14.018  18.970 -13.731  1.00  1.02           H  
ATOM    953 2HG2 THR A  60      12.936  19.421 -15.061  1.00  1.02           H  
ATOM    954 3HG2 THR A  60      12.786  20.223 -13.484  1.00  1.02           H  
ATOM    955  N   GLU A  61       9.582  16.384 -14.330  1.00  0.91           N  
ATOM    956  CA  GLU A  61       8.849  15.165 -13.983  1.00  0.91           C  
ATOM    957  C   GLU A  61       9.515  13.940 -14.581  1.00  0.91           C  
ATOM    958  O   GLU A  61       9.863  13.915 -15.764  1.00  0.91           O  
ATOM    959  CB  GLU A  61       7.390  15.223 -14.431  1.00  0.91           C  
ATOM    960  CG  GLU A  61       6.593  13.977 -14.038  1.00  0.91           C  
ATOM    961  CD  GLU A  61       5.145  14.040 -14.384  1.00  0.91           C  
ATOM    962  OE1 GLU A  61       4.434  14.832 -13.808  1.00  0.91           O  
ATOM    963  OE2 GLU A  61       4.748  13.301 -15.267  1.00  0.91           O  
ATOM    964  H   GLU A  61      10.083  16.425 -15.205  1.00  0.91           H  
ATOM    965  HA  GLU A  61       8.868  15.049 -12.904  1.00  0.91           H  
ATOM    966 1HB  GLU A  61       6.903  16.090 -13.982  1.00  0.91           H  
ATOM    967 2HB  GLU A  61       7.341  15.335 -15.513  1.00  0.91           H  
ATOM    968 1HG  GLU A  61       7.023  13.110 -14.539  1.00  0.91           H  
ATOM    969 2HG  GLU A  61       6.699  13.822 -12.963  1.00  0.91           H  
ATOM    970  N   ILE A  62       9.700  12.933 -13.737  1.00  0.83           N  
ATOM    971  CA  ILE A  62      10.335  11.690 -14.116  1.00  0.83           C  
ATOM    972  C   ILE A  62       9.453  10.467 -13.850  1.00  0.83           C  
ATOM    973  O   ILE A  62       9.018  10.245 -12.715  1.00  0.83           O  
ATOM    974  CB  ILE A  62      11.618  11.530 -13.303  1.00  0.83           C  
ATOM    975  CG1 ILE A  62      12.515  12.779 -13.482  1.00  0.83           C  
ATOM    976  CG2 ILE A  62      12.334  10.276 -13.750  1.00  0.83           C  
ATOM    977  CD1 ILE A  62      12.301  13.849 -12.393  1.00  0.83           C  
ATOM    978  H   ILE A  62       9.390  13.047 -12.777  1.00  0.83           H  
ATOM    979  HA  ILE A  62      10.572  11.726 -15.177  1.00  0.83           H  
ATOM    980  HB  ILE A  62      11.366  11.448 -12.246  1.00  0.83           H  
ATOM    981 1HG1 ILE A  62      13.557  12.473 -13.458  1.00  0.83           H  
ATOM    982 2HG1 ILE A  62      12.315  13.223 -14.456  1.00  0.83           H  
ATOM    983 1HG2 ILE A  62      13.237  10.141 -13.161  1.00  0.83           H  
ATOM    984 2HG2 ILE A  62      11.692   9.432 -13.619  1.00  0.83           H  
ATOM    985 3HG2 ILE A  62      12.599  10.362 -14.806  1.00  0.83           H  
ATOM    986 1HD1 ILE A  62      12.964  14.696 -12.582  1.00  0.83           H  
ATOM    987 2HD1 ILE A  62      11.273  14.196 -12.393  1.00  0.83           H  
ATOM    988 3HD1 ILE A  62      12.527  13.422 -11.420  1.00  0.83           H  
ATOM    989  N   LYS A  63       9.203   9.651 -14.874  1.00  0.76           N  
ATOM    990  CA  LYS A  63       8.430   8.429 -14.641  1.00  0.76           C  
ATOM    991  C   LYS A  63       9.346   7.225 -14.823  1.00  0.76           C  
ATOM    992  O   LYS A  63      10.141   7.192 -15.764  1.00  0.76           O  
ATOM    993  CB  LYS A  63       7.235   8.304 -15.592  1.00  0.76           C  
ATOM    994  CG  LYS A  63       6.169   9.389 -15.459  1.00  0.76           C  
ATOM    995  CD  LYS A  63       4.906   9.014 -16.245  1.00  0.76           C  
ATOM    996  CE  LYS A  63       3.732   9.976 -15.975  1.00  0.76           C  
ATOM    997  NZ  LYS A  63       3.964  11.344 -16.528  1.00  0.76           N  
ATOM    998  H   LYS A  63       9.555   9.868 -15.796  1.00  0.76           H  
ATOM    999  HA  LYS A  63       8.065   8.417 -13.617  1.00  0.76           H  
ATOM   1000 1HB  LYS A  63       7.588   8.305 -16.622  1.00  0.76           H  
ATOM   1001 2HB  LYS A  63       6.747   7.346 -15.419  1.00  0.76           H  
ATOM   1002 1HG  LYS A  63       5.939   9.546 -14.441  1.00  0.76           H  
ATOM   1003 2HG  LYS A  63       6.558  10.327 -15.858  1.00  0.76           H  
ATOM   1004 1HD  LYS A  63       5.128   9.020 -17.311  1.00  0.76           H  
ATOM   1005 2HD  LYS A  63       4.596   8.007 -15.961  1.00  0.76           H  
ATOM   1006 1HE  LYS A  63       2.832   9.562 -16.427  1.00  0.76           H  
ATOM   1007 2HE  LYS A  63       3.579  10.055 -14.898  1.00  0.76           H  
ATOM   1008 1HZ  LYS A  63       3.176  11.938 -16.319  1.00  0.76           H  
ATOM   1009 2HZ  LYS A  63       4.791  11.774 -16.094  1.00  0.76           H  
ATOM   1010 3HZ  LYS A  63       4.097  11.306 -17.520  1.00  0.76           H  
ATOM   1011  N   PHE A  64       9.228   6.229 -13.947  1.00  0.72           N  
ATOM   1012  CA  PHE A  64      10.054   5.034 -14.096  1.00  0.72           C  
ATOM   1013  C   PHE A  64       9.540   3.775 -13.417  1.00  0.72           C  
ATOM   1014  O   PHE A  64       8.739   3.809 -12.485  1.00  0.72           O  
ATOM   1015  CB  PHE A  64      11.440   5.273 -13.548  1.00  0.72           C  
ATOM   1016  CG  PHE A  64      11.421   5.616 -12.133  1.00  0.72           C  
ATOM   1017  CD1 PHE A  64      11.457   4.636 -11.174  1.00  0.72           C  
ATOM   1018  CD2 PHE A  64      11.400   6.924 -11.750  1.00  0.72           C  
ATOM   1019  CE1 PHE A  64      11.446   4.969  -9.861  1.00  0.72           C  
ATOM   1020  CE2 PHE A  64      11.411   7.268 -10.444  1.00  0.72           C  
ATOM   1021  CZ  PHE A  64      11.430   6.284  -9.488  1.00  0.72           C  
ATOM   1022  H   PHE A  64       8.580   6.326 -13.164  1.00  0.72           H  
ATOM   1023  HA  PHE A  64      10.138   4.824 -15.163  1.00  0.72           H  
ATOM   1024 1HB  PHE A  64      12.051   4.381 -13.680  1.00  0.72           H  
ATOM   1025 2HB  PHE A  64      11.901   6.087 -14.094  1.00  0.72           H  
ATOM   1026  HD1 PHE A  64      11.480   3.593 -11.474  1.00  0.72           H  
ATOM   1027  HD2 PHE A  64      11.383   7.678 -12.505  1.00  0.72           H  
ATOM   1028  HE1 PHE A  64      11.459   4.198  -9.107  1.00  0.72           H  
ATOM   1029  HE2 PHE A  64      11.405   8.317 -10.159  1.00  0.72           H  
ATOM   1030  HZ  PHE A  64      11.440   6.542  -8.440  1.00  0.72           H  
ATOM   1031  N   LYS A  65      10.082   2.649 -13.845  1.00  0.68           N  
ATOM   1032  CA  LYS A  65       9.796   1.372 -13.215  1.00  0.68           C  
ATOM   1033  C   LYS A  65      11.043   0.845 -12.525  1.00  0.68           C  
ATOM   1034  O   LYS A  65      12.141   0.877 -13.086  1.00  0.68           O  
ATOM   1035  CB  LYS A  65       9.235   0.402 -14.235  1.00  0.68           C  
ATOM   1036  CG  LYS A  65       8.925  -0.959 -13.711  1.00  0.68           C  
ATOM   1037  CD  LYS A  65       8.218  -1.746 -14.769  1.00  0.68           C  
ATOM   1038  CE  LYS A  65       8.035  -3.178 -14.380  1.00  0.68           C  
ATOM   1039  NZ  LYS A  65       7.167  -3.869 -15.338  1.00  0.68           N  
ATOM   1040  H   LYS A  65      10.722   2.674 -14.627  1.00  0.68           H  
ATOM   1041  HA  LYS A  65       9.034   1.517 -12.447  1.00  0.68           H  
ATOM   1042 1HB  LYS A  65       8.307   0.807 -14.648  1.00  0.68           H  
ATOM   1043 2HB  LYS A  65       9.943   0.284 -15.060  1.00  0.68           H  
ATOM   1044 1HG  LYS A  65       9.853  -1.471 -13.431  1.00  0.68           H  
ATOM   1045 2HG  LYS A  65       8.283  -0.880 -12.833  1.00  0.68           H  
ATOM   1046 1HD  LYS A  65       7.242  -1.300 -14.957  1.00  0.68           H  
ATOM   1047 2HD  LYS A  65       8.789  -1.704 -15.690  1.00  0.68           H  
ATOM   1048 1HE  LYS A  65       9.011  -3.664 -14.373  1.00  0.68           H  
ATOM   1049 2HE  LYS A  65       7.596  -3.244 -13.386  1.00  0.68           H  
ATOM   1050 1HZ  LYS A  65       7.054  -4.827 -15.071  1.00  0.68           H  
ATOM   1051 2HZ  LYS A  65       6.251  -3.392 -15.298  1.00  0.68           H  
ATOM   1052 3HZ  LYS A  65       7.554  -3.813 -16.266  1.00  0.68           H  
ATOM   1053  N   LEU A  66      10.878   0.410 -11.288  1.00  0.66           N  
ATOM   1054  CA  LEU A  66      12.017  -0.029 -10.508  1.00  0.66           C  
ATOM   1055  C   LEU A  66      12.703  -1.215 -11.151  1.00  0.66           C  
ATOM   1056  O   LEU A  66      12.052  -2.137 -11.646  1.00  0.66           O  
ATOM   1057  CB  LEU A  66      11.566  -0.411  -9.104  1.00  0.66           C  
ATOM   1058  CG  LEU A  66      11.039   0.715  -8.279  1.00  0.66           C  
ATOM   1059  CD1 LEU A  66      10.510   0.171  -7.012  1.00  0.66           C  
ATOM   1060  CD2 LEU A  66      12.122   1.691  -8.011  1.00  0.66           C  
ATOM   1061  H   LEU A  66       9.952   0.397 -10.880  1.00  0.66           H  
ATOM   1062  HA  LEU A  66      12.731   0.792 -10.446  1.00  0.66           H  
ATOM   1063 1HB  LEU A  66      10.787  -1.166  -9.180  1.00  0.66           H  
ATOM   1064 2HB  LEU A  66      12.419  -0.841  -8.576  1.00  0.66           H  
ATOM   1065  HG  LEU A  66      10.232   1.211  -8.814  1.00  0.66           H  
ATOM   1066 1HD1 LEU A  66      10.125   0.981  -6.435  1.00  0.66           H  
ATOM   1067 2HD1 LEU A  66       9.711  -0.539  -7.220  1.00  0.66           H  
ATOM   1068 3HD1 LEU A  66      11.305  -0.325  -6.477  1.00  0.66           H  
ATOM   1069 1HD2 LEU A  66      11.731   2.511  -7.410  1.00  0.66           H  
ATOM   1070 2HD2 LEU A  66      12.926   1.200  -7.476  1.00  0.66           H  
ATOM   1071 3HD2 LEU A  66      12.498   2.072  -8.960  1.00  0.66           H  
ATOM   1072  N   GLY A  67      14.027  -1.169 -11.135  1.00  0.64           N  
ATOM   1073  CA  GLY A  67      14.880  -2.211 -11.682  1.00  0.64           C  
ATOM   1074  C   GLY A  67      15.230  -1.979 -13.150  1.00  0.64           C  
ATOM   1075  O   GLY A  67      16.098  -2.666 -13.694  1.00  0.64           O  
ATOM   1076  H   GLY A  67      14.472  -0.360 -10.705  1.00  0.64           H  
ATOM   1077 1HA  GLY A  67      15.796  -2.263 -11.096  1.00  0.64           H  
ATOM   1078 2HA  GLY A  67      14.382  -3.172 -11.576  1.00  0.64           H  
ATOM   1079  N   GLU A  68      14.572  -1.013 -13.796  1.00  0.64           N  
ATOM   1080  CA  GLU A  68      14.829  -0.739 -15.201  1.00  0.64           C  
ATOM   1081  C   GLU A  68      15.651   0.521 -15.401  1.00  0.64           C  
ATOM   1082  O   GLU A  68      15.636   1.434 -14.571  1.00  0.64           O  
ATOM   1083  CB  GLU A  68      13.518  -0.639 -15.978  1.00  0.64           C  
ATOM   1084  CG  GLU A  68      12.703  -1.953 -15.975  1.00  0.64           C  
ATOM   1085  CD  GLU A  68      11.427  -1.913 -16.803  1.00  0.64           C  
ATOM   1086  OE1 GLU A  68      11.147  -0.900 -17.396  1.00  0.64           O  
ATOM   1087  OE2 GLU A  68      10.726  -2.907 -16.825  1.00  0.64           O  
ATOM   1088  H   GLU A  68      13.852  -0.463 -13.319  1.00  0.64           H  
ATOM   1089  HA  GLU A  68      15.398  -1.571 -15.614  1.00  0.64           H  
ATOM   1090 1HB  GLU A  68      12.894   0.143 -15.541  1.00  0.64           H  
ATOM   1091 2HB  GLU A  68      13.722  -0.358 -17.012  1.00  0.64           H  
ATOM   1092 1HG  GLU A  68      13.337  -2.758 -16.341  1.00  0.64           H  
ATOM   1093 2HG  GLU A  68      12.438  -2.181 -14.939  1.00  0.64           H  
ATOM   1094  N   GLU A  69      16.362   0.560 -16.520  1.00  0.65           N  
ATOM   1095  CA  GLU A  69      17.131   1.730 -16.905  1.00  0.65           C  
ATOM   1096  C   GLU A  69      16.296   2.596 -17.845  1.00  0.65           C  
ATOM   1097  O   GLU A  69      15.530   2.078 -18.662  1.00  0.65           O  
ATOM   1098  CB  GLU A  69      18.434   1.307 -17.586  1.00  0.65           C  
ATOM   1099  CG  GLU A  69      19.381   0.497 -16.689  1.00  0.65           C  
ATOM   1100  CD  GLU A  69      20.657   0.071 -17.391  1.00  0.65           C  
ATOM   1101  OE1 GLU A  69      20.680   0.063 -18.613  1.00  0.65           O  
ATOM   1102  OE2 GLU A  69      21.618  -0.212 -16.719  1.00  0.65           O  
ATOM   1103  H   GLU A  69      16.344  -0.241 -17.136  1.00  0.65           H  
ATOM   1104  HA  GLU A  69      17.365   2.309 -16.013  1.00  0.65           H  
ATOM   1105 1HB  GLU A  69      18.210   0.716 -18.472  1.00  0.65           H  
ATOM   1106 2HB  GLU A  69      18.965   2.201 -17.911  1.00  0.65           H  
ATOM   1107 1HG  GLU A  69      19.646   1.107 -15.839  1.00  0.65           H  
ATOM   1108 2HG  GLU A  69      18.856  -0.382 -16.318  1.00  0.65           H  
ATOM   1109  N   PHE A  70      16.474   3.904 -17.753  1.00  0.68           N  
ATOM   1110  CA  PHE A  70      15.765   4.857 -18.595  1.00  0.68           C  
ATOM   1111  C   PHE A  70      16.540   6.144 -18.810  1.00  0.68           C  
ATOM   1112  O   PHE A  70      17.517   6.416 -18.118  1.00  0.68           O  
ATOM   1113  CB  PHE A  70      14.409   5.156 -17.954  1.00  0.68           C  
ATOM   1114  CG  PHE A  70      14.500   5.746 -16.555  1.00  0.68           C  
ATOM   1115  CD1 PHE A  70      14.459   7.114 -16.331  1.00  0.68           C  
ATOM   1116  CD2 PHE A  70      14.637   4.903 -15.457  1.00  0.68           C  
ATOM   1117  CE1 PHE A  70      14.542   7.616 -15.046  1.00  0.68           C  
ATOM   1118  CE2 PHE A  70      14.727   5.402 -14.189  1.00  0.68           C  
ATOM   1119  CZ  PHE A  70      14.676   6.765 -13.975  1.00  0.68           C  
ATOM   1120  H   PHE A  70      17.095   4.248 -17.023  1.00  0.68           H  
ATOM   1121  HA  PHE A  70      15.599   4.395 -19.569  1.00  0.68           H  
ATOM   1122 1HB  PHE A  70      13.860   5.859 -18.579  1.00  0.68           H  
ATOM   1123 2HB  PHE A  70      13.824   4.239 -17.899  1.00  0.68           H  
ATOM   1124  HD1 PHE A  70      14.355   7.795 -17.180  1.00  0.68           H  
ATOM   1125  HD2 PHE A  70      14.676   3.821 -15.610  1.00  0.68           H  
ATOM   1126  HE1 PHE A  70      14.507   8.689 -14.884  1.00  0.68           H  
ATOM   1127  HE2 PHE A  70      14.831   4.712 -13.358  1.00  0.68           H  
ATOM   1128  HZ  PHE A  70      14.741   7.169 -12.967  1.00  0.68           H  
ATOM   1129  N   GLU A  71      16.125   6.942 -19.781  1.00  0.75           N  
ATOM   1130  CA  GLU A  71      16.766   8.239 -19.947  1.00  0.75           C  
ATOM   1131  C   GLU A  71      15.894   9.332 -19.355  1.00  0.75           C  
ATOM   1132  O   GLU A  71      14.663   9.242 -19.392  1.00  0.75           O  
ATOM   1133  CB  GLU A  71      17.077   8.541 -21.409  1.00  0.75           C  
ATOM   1134  CG  GLU A  71      18.097   7.631 -22.049  1.00  0.75           C  
ATOM   1135  CD  GLU A  71      18.440   8.029 -23.479  1.00  0.75           C  
ATOM   1136  OE1 GLU A  71      17.855   8.972 -24.000  1.00  0.75           O  
ATOM   1137  OE2 GLU A  71      19.293   7.391 -24.050  1.00  0.75           O  
ATOM   1138  H   GLU A  71      15.346   6.677 -20.369  1.00  0.75           H  
ATOM   1139  HA  GLU A  71      17.709   8.242 -19.402  1.00  0.75           H  
ATOM   1140 1HB  GLU A  71      16.162   8.494 -21.992  1.00  0.75           H  
ATOM   1141 2HB  GLU A  71      17.466   9.547 -21.471  1.00  0.75           H  
ATOM   1142 1HG  GLU A  71      19.008   7.657 -21.446  1.00  0.75           H  
ATOM   1143 2HG  GLU A  71      17.717   6.611 -22.037  1.00  0.75           H  
ATOM   1144  N   GLU A  72      16.536  10.371 -18.837  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      15.820  11.511 -18.279  1.00  0.85           C  
ATOM   1146  C   GLU A  72      16.586  12.816 -18.424  1.00  0.85           C  
ATOM   1147  O   GLU A  72      17.798  12.825 -18.648  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      15.512  11.285 -16.798  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      16.740  11.149 -15.915  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      16.399  10.930 -14.462  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      15.255  10.895 -14.171  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      17.295  10.719 -13.664  1.00  0.85           O  
ATOM   1153  H   GLU A  72      17.557  10.349 -18.824  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      14.879  11.619 -18.819  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      14.916  12.116 -16.416  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      14.917  10.380 -16.687  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      17.341  10.309 -16.276  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      17.332  12.056 -16.010  1.00  0.85           H  
ATOM   1159  N   ASP A  73      15.857  13.921 -18.311  1.00  0.98           N  
ATOM   1160  CA  ASP A  73      16.462  15.242 -18.359  1.00  0.98           C  
ATOM   1161  C   ASP A  73      16.574  15.842 -16.960  1.00  0.98           C  
ATOM   1162  O   ASP A  73      15.591  15.888 -16.214  1.00  0.98           O  
ATOM   1163  CB  ASP A  73      15.640  16.195 -19.222  1.00  0.98           C  
ATOM   1164  CG  ASP A  73      15.565  15.794 -20.687  1.00  0.98           C  
ATOM   1165  OD1 ASP A  73      16.333  14.971 -21.112  1.00  0.98           O  
ATOM   1166  OD2 ASP A  73      14.716  16.296 -21.368  1.00  0.98           O  
ATOM   1167  H   ASP A  73      14.863  13.839 -18.153  1.00  0.98           H  
ATOM   1168  HA  ASP A  73      17.465  15.161 -18.776  1.00  0.98           H  
ATOM   1169 1HB  ASP A  73      14.630  16.265 -18.823  1.00  0.98           H  
ATOM   1170 2HB  ASP A  73      16.084  17.195 -19.157  1.00  0.98           H  
ATOM   1171  N   ARG A  74      17.762  16.299 -16.604  1.00  1.10           N  
ATOM   1172  CA  ARG A  74      17.978  16.967 -15.331  1.00  1.10           C  
ATOM   1173  C   ARG A  74      17.452  18.391 -15.401  1.00  1.10           C  
ATOM   1174  O   ARG A  74      17.254  18.939 -16.486  1.00  1.10           O  
ATOM   1175  CB  ARG A  74      19.449  16.993 -14.939  1.00  1.10           C  
ATOM   1176  CG  ARG A  74      20.087  15.671 -14.495  1.00  1.10           C  
ATOM   1177  CD  ARG A  74      21.556  15.874 -14.191  1.00  1.10           C  
ATOM   1178  NE  ARG A  74      22.174  14.723 -13.515  1.00  1.10           N  
ATOM   1179  CZ  ARG A  74      23.490  14.427 -13.518  1.00  1.10           C  
ATOM   1180  NH1 ARG A  74      24.340  15.156 -14.190  1.00  1.10           N  
ATOM   1181  NH2 ARG A  74      23.894  13.386 -12.840  1.00  1.10           N  
ATOM   1182  H   ARG A  74      18.544  16.209 -17.255  1.00  1.10           H  
ATOM   1183  HA  ARG A  74      17.428  16.429 -14.559  1.00  1.10           H  
ATOM   1184 1HB  ARG A  74      20.026  17.332 -15.803  1.00  1.10           H  
ATOM   1185 2HB  ARG A  74      19.609  17.722 -14.149  1.00  1.10           H  
ATOM   1186 1HG  ARG A  74      19.591  15.289 -13.606  1.00  1.10           H  
ATOM   1187 2HG  ARG A  74      20.001  14.946 -15.306  1.00  1.10           H  
ATOM   1188 1HD  ARG A  74      22.088  16.041 -15.128  1.00  1.10           H  
ATOM   1189 2HD  ARG A  74      21.676  16.751 -13.556  1.00  1.10           H  
ATOM   1190  HE  ARG A  74      21.586  14.119 -12.936  1.00  1.10           H  
ATOM   1191 1HH1 ARG A  74      24.014  15.955 -14.711  1.00  1.10           H  
ATOM   1192 2HH1 ARG A  74      25.329  14.920 -14.191  1.00  1.10           H  
ATOM   1193 1HH2 ARG A  74      23.177  12.856 -12.324  1.00  1.10           H  
ATOM   1194 2HH2 ARG A  74      24.899  13.118 -12.833  1.00  1.10           H  
ATOM   1195  N   ALA A  75      17.232  19.010 -14.245  1.00  1.19           N  
ATOM   1196  CA  ALA A  75      16.766  20.398 -14.198  1.00  1.19           C  
ATOM   1197  C   ALA A  75      17.742  21.352 -14.900  1.00  1.19           C  
ATOM   1198  O   ALA A  75      17.350  22.407 -15.389  1.00  1.19           O  
ATOM   1199  CB  ALA A  75      16.549  20.838 -12.765  1.00  1.19           C  
ATOM   1200  H   ALA A  75      17.389  18.514 -13.380  1.00  1.19           H  
ATOM   1201  HA  ALA A  75      15.816  20.444 -14.728  1.00  1.19           H  
ATOM   1202 1HB  ALA A  75      16.168  21.862 -12.756  1.00  1.19           H  
ATOM   1203 2HB  ALA A  75      15.828  20.179 -12.284  1.00  1.19           H  
ATOM   1204 3HB  ALA A  75      17.494  20.798 -12.226  1.00  1.19           H  
ATOM   1205  N   ASP A  76      19.026  20.990 -14.940  1.00  1.21           N  
ATOM   1206  CA  ASP A  76      20.034  21.826 -15.589  1.00  1.21           C  
ATOM   1207  C   ASP A  76      20.085  21.620 -17.114  1.00  1.21           C  
ATOM   1208  O   ASP A  76      20.935  22.196 -17.793  1.00  1.21           O  
ATOM   1209  CB  ASP A  76      21.417  21.579 -14.972  1.00  1.21           C  
ATOM   1210  CG  ASP A  76      22.019  20.170 -15.200  1.00  1.21           C  
ATOM   1211  OD1 ASP A  76      21.477  19.371 -15.948  1.00  1.21           O  
ATOM   1212  OD2 ASP A  76      23.054  19.912 -14.611  1.00  1.21           O  
ATOM   1213  H   ASP A  76      19.302  20.120 -14.516  1.00  1.21           H  
ATOM   1214  HA  ASP A  76      19.772  22.868 -15.407  1.00  1.21           H  
ATOM   1215 1HB  ASP A  76      22.115  22.309 -15.381  1.00  1.21           H  
ATOM   1216 2HB  ASP A  76      21.364  21.757 -13.897  1.00  1.21           H  
ATOM   1217  N   GLY A  77      19.173  20.803 -17.650  1.00  1.15           N  
ATOM   1218  CA  GLY A  77      19.076  20.541 -19.077  1.00  1.15           C  
ATOM   1219  C   GLY A  77      19.893  19.349 -19.582  1.00  1.15           C  
ATOM   1220  O   GLY A  77      19.782  18.982 -20.755  1.00  1.15           O  
ATOM   1221  H   GLY A  77      18.504  20.329 -17.050  1.00  1.15           H  
ATOM   1222 1HA  GLY A  77      18.027  20.375 -19.322  1.00  1.15           H  
ATOM   1223 2HA  GLY A  77      19.379  21.436 -19.618  1.00  1.15           H  
ATOM   1224  N   LYS A  78      20.715  18.734 -18.735  1.00  1.03           N  
ATOM   1225  CA  LYS A  78      21.519  17.614 -19.217  1.00  1.03           C  
ATOM   1226  C   LYS A  78      20.710  16.327 -19.362  1.00  1.03           C  
ATOM   1227  O   LYS A  78      19.870  15.993 -18.521  1.00  1.03           O  
ATOM   1228  CB  LYS A  78      22.690  17.381 -18.275  1.00  1.03           C  
ATOM   1229  CG  LYS A  78      23.693  18.521 -18.243  1.00  1.03           C  
ATOM   1230  CD  LYS A  78      24.782  18.243 -17.230  1.00  1.03           C  
ATOM   1231  CE  LYS A  78      25.738  19.410 -17.086  1.00  1.03           C  
ATOM   1232  NZ  LYS A  78      26.743  19.141 -16.042  1.00  1.03           N  
ATOM   1233  H   LYS A  78      20.816  19.055 -17.760  1.00  1.03           H  
ATOM   1234  HA  LYS A  78      21.913  17.875 -20.200  1.00  1.03           H  
ATOM   1235 1HB  LYS A  78      22.310  17.261 -17.261  1.00  1.03           H  
ATOM   1236 2HB  LYS A  78      23.210  16.460 -18.546  1.00  1.03           H  
ATOM   1237 1HG  LYS A  78      24.138  18.653 -19.226  1.00  1.03           H  
ATOM   1238 2HG  LYS A  78      23.177  19.444 -17.963  1.00  1.03           H  
ATOM   1239 1HD  LYS A  78      24.316  18.060 -16.256  1.00  1.03           H  
ATOM   1240 2HD  LYS A  78      25.351  17.354 -17.515  1.00  1.03           H  
ATOM   1241 1HE  LYS A  78      26.247  19.582 -18.031  1.00  1.03           H  
ATOM   1242 2HE  LYS A  78      25.174  20.304 -16.812  1.00  1.03           H  
ATOM   1243 1HZ  LYS A  78      27.377  19.912 -15.944  1.00  1.03           H  
ATOM   1244 2HZ  LYS A  78      26.276  18.980 -15.160  1.00  1.03           H  
ATOM   1245 3HZ  LYS A  78      27.269  18.301 -16.307  1.00  1.03           H  
ATOM   1246  N   ARG A  79      21.005  15.573 -20.421  1.00  0.91           N  
ATOM   1247  CA  ARG A  79      20.362  14.278 -20.653  1.00  0.91           C  
ATOM   1248  C   ARG A  79      21.212  13.190 -20.026  1.00  0.91           C  
ATOM   1249  O   ARG A  79      22.399  13.079 -20.347  1.00  0.91           O  
ATOM   1250  CB  ARG A  79      20.223  14.006 -22.143  1.00  0.91           C  
ATOM   1251  CG  ARG A  79      19.462  12.732 -22.532  1.00  0.91           C  
ATOM   1252  CD  ARG A  79      18.004  12.917 -22.369  1.00  0.91           C  
ATOM   1253  NE  ARG A  79      17.230  11.806 -22.907  1.00  0.91           N  
ATOM   1254  CZ  ARG A  79      15.899  11.802 -23.041  1.00  0.91           C  
ATOM   1255  NH1 ARG A  79      15.180  12.847 -22.691  1.00  0.91           N  
ATOM   1256  NH2 ARG A  79      15.342  10.722 -23.538  1.00  0.91           N  
ATOM   1257  H   ARG A  79      21.691  15.907 -21.083  1.00  0.91           H  
ATOM   1258  HA  ARG A  79      19.372  14.274 -20.191  1.00  0.91           H  
ATOM   1259 1HB  ARG A  79      19.701  14.842 -22.606  1.00  0.91           H  
ATOM   1260 2HB  ARG A  79      21.212  13.946 -22.594  1.00  0.91           H  
ATOM   1261 1HG  ARG A  79      19.663  12.480 -23.572  1.00  0.91           H  
ATOM   1262 2HG  ARG A  79      19.771  11.904 -21.889  1.00  0.91           H  
ATOM   1263 1HD  ARG A  79      17.779  12.995 -21.306  1.00  0.91           H  
ATOM   1264 2HD  ARG A  79      17.688  13.829 -22.871  1.00  0.91           H  
ATOM   1265  HE  ARG A  79      17.713  10.943 -23.198  1.00  0.91           H  
ATOM   1266 1HH1 ARG A  79      15.643  13.689 -22.287  1.00  0.91           H  
ATOM   1267 2HH1 ARG A  79      14.180  12.838 -22.795  1.00  0.91           H  
ATOM   1268 1HH2 ARG A  79      15.968   9.936 -23.781  1.00  0.91           H  
ATOM   1269 2HH2 ARG A  79      14.345  10.664 -23.662  1.00  0.91           H  
ATOM   1270  N   VAL A  80      20.625  12.417 -19.117  1.00  0.80           N  
ATOM   1271  CA  VAL A  80      21.376  11.386 -18.408  1.00  0.80           C  
ATOM   1272  C   VAL A  80      20.705  10.013 -18.427  1.00  0.80           C  
ATOM   1273  O   VAL A  80      19.505   9.882 -18.694  1.00  0.80           O  
ATOM   1274  CB  VAL A  80      21.628  11.825 -16.949  1.00  0.80           C  
ATOM   1275  CG1 VAL A  80      22.438  13.115 -16.926  1.00  0.80           C  
ATOM   1276  CG2 VAL A  80      20.315  12.023 -16.211  1.00  0.80           C  
ATOM   1277  H   VAL A  80      19.636  12.563 -18.907  1.00  0.80           H  
ATOM   1278  HA  VAL A  80      22.349  11.283 -18.889  1.00  0.80           H  
ATOM   1279  HB  VAL A  80      22.216  11.053 -16.447  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  80      22.629  13.380 -15.914  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  80      23.385  12.957 -17.446  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  80      21.885  13.918 -17.410  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  80      20.513  12.319 -15.182  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  80      19.726  12.798 -16.710  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  80      19.760  11.084 -16.216  1.00  0.80           H  
ATOM   1286  N   LYS A  81      21.497   8.978 -18.142  1.00  0.72           N  
ATOM   1287  CA  LYS A  81      20.970   7.613 -18.041  1.00  0.72           C  
ATOM   1288  C   LYS A  81      20.743   7.269 -16.582  1.00  0.72           C  
ATOM   1289  O   LYS A  81      21.620   7.484 -15.751  1.00  0.72           O  
ATOM   1290  CB  LYS A  81      21.889   6.598 -18.698  1.00  0.72           C  
ATOM   1291  CG  LYS A  81      21.352   5.194 -18.657  1.00  0.72           C  
ATOM   1292  CD  LYS A  81      22.268   4.201 -19.350  1.00  0.72           C  
ATOM   1293  CE  LYS A  81      21.689   2.827 -19.196  1.00  0.72           C  
ATOM   1294  NZ  LYS A  81      22.511   1.756 -19.799  1.00  0.72           N  
ATOM   1295  H   LYS A  81      22.482   9.155 -17.932  1.00  0.72           H  
ATOM   1296  HA  LYS A  81      20.002   7.567 -18.542  1.00  0.72           H  
ATOM   1297 1HB  LYS A  81      22.042   6.868 -19.742  1.00  0.72           H  
ATOM   1298 2HB  LYS A  81      22.859   6.609 -18.205  1.00  0.72           H  
ATOM   1299 1HG  LYS A  81      21.229   4.880 -17.617  1.00  0.72           H  
ATOM   1300 2HG  LYS A  81      20.369   5.172 -19.135  1.00  0.72           H  
ATOM   1301 1HD  LYS A  81      22.357   4.444 -20.409  1.00  0.72           H  
ATOM   1302 2HD  LYS A  81      23.258   4.228 -18.895  1.00  0.72           H  
ATOM   1303 1HE  LYS A  81      21.581   2.630 -18.134  1.00  0.72           H  
ATOM   1304 2HE  LYS A  81      20.702   2.809 -19.659  1.00  0.72           H  
ATOM   1305 1HZ  LYS A  81      22.004   0.879 -19.609  1.00  0.72           H  
ATOM   1306 2HZ  LYS A  81      22.609   1.895 -20.788  1.00  0.72           H  
ATOM   1307 3HZ  LYS A  81      23.416   1.727 -19.365  1.00  0.72           H  
ATOM   1308  N   THR A  82      19.563   6.770 -16.261  1.00  0.67           N  
ATOM   1309  CA  THR A  82      19.216   6.524 -14.876  1.00  0.67           C  
ATOM   1310  C   THR A  82      18.585   5.178 -14.564  1.00  0.67           C  
ATOM   1311  O   THR A  82      17.820   4.625 -15.354  1.00  0.67           O  
ATOM   1312  CB  THR A  82      18.307   7.648 -14.415  1.00  0.67           C  
ATOM   1313  OG1 THR A  82      19.004   8.873 -14.626  1.00  0.67           O  
ATOM   1314  CG2 THR A  82      17.938   7.526 -12.955  1.00  0.67           C  
ATOM   1315  H   THR A  82      18.871   6.601 -16.981  1.00  0.67           H  
ATOM   1316  HA  THR A  82      20.131   6.582 -14.304  1.00  0.67           H  
ATOM   1317  HB  THR A  82      17.410   7.649 -15.024  1.00  0.67           H  
ATOM   1318  HG1 THR A  82      18.424   9.610 -14.376  1.00  0.67           H  
ATOM   1319 1HG2 THR A  82      17.308   8.366 -12.698  1.00  0.67           H  
ATOM   1320 2HG2 THR A  82      17.395   6.611 -12.772  1.00  0.67           H  
ATOM   1321 3HG2 THR A  82      18.834   7.542 -12.345  1.00  0.67           H  
ATOM   1322  N   VAL A  83      18.946   4.636 -13.407  1.00  0.65           N  
ATOM   1323  CA  VAL A  83      18.323   3.414 -12.914  1.00  0.65           C  
ATOM   1324  C   VAL A  83      17.803   3.653 -11.505  1.00  0.65           C  
ATOM   1325  O   VAL A  83      18.463   4.332 -10.714  1.00  0.65           O  
ATOM   1326  CB  VAL A  83      19.356   2.285 -12.870  1.00  0.65           C  
ATOM   1327  CG1 VAL A  83      20.454   2.666 -11.905  1.00  0.65           C  
ATOM   1328  CG2 VAL A  83      18.678   0.948 -12.493  1.00  0.65           C  
ATOM   1329  H   VAL A  83      19.647   5.128 -12.846  1.00  0.65           H  
ATOM   1330  HA  VAL A  83      17.490   3.137 -13.563  1.00  0.65           H  
ATOM   1331  HB  VAL A  83      19.812   2.190 -13.848  1.00  0.65           H  
ATOM   1332 1HG1 VAL A  83      21.217   1.889 -11.887  1.00  0.65           H  
ATOM   1333 2HG1 VAL A  83      20.895   3.607 -12.234  1.00  0.65           H  
ATOM   1334 3HG1 VAL A  83      20.035   2.788 -10.905  1.00  0.65           H  
ATOM   1335 1HG2 VAL A  83      19.422   0.156 -12.486  1.00  0.65           H  
ATOM   1336 2HG2 VAL A  83      18.223   1.015 -11.511  1.00  0.65           H  
ATOM   1337 3HG2 VAL A  83      17.907   0.712 -13.231  1.00  0.65           H  
ATOM   1338  N   VAL A  84      16.625   3.119 -11.180  1.00  0.65           N  
ATOM   1339  CA  VAL A  84      16.115   3.296  -9.820  1.00  0.65           C  
ATOM   1340  C   VAL A  84      15.788   1.955  -9.172  1.00  0.65           C  
ATOM   1341  O   VAL A  84      15.158   1.092  -9.792  1.00  0.65           O  
ATOM   1342  CB  VAL A  84      14.865   4.190  -9.765  1.00  0.65           C  
ATOM   1343  CG1 VAL A  84      14.430   4.361  -8.272  1.00  0.65           C  
ATOM   1344  CG2 VAL A  84      15.166   5.523 -10.377  1.00  0.65           C  
ATOM   1345  H   VAL A  84      16.106   2.588 -11.870  1.00  0.65           H  
ATOM   1346  HA  VAL A  84      16.887   3.773  -9.232  1.00  0.65           H  
ATOM   1347  HB  VAL A  84      14.059   3.710 -10.306  1.00  0.65           H  
ATOM   1348 1HG1 VAL A  84      13.568   4.981  -8.193  1.00  0.65           H  
ATOM   1349 2HG1 VAL A  84      14.215   3.417  -7.825  1.00  0.65           H  
ATOM   1350 3HG1 VAL A  84      15.238   4.832  -7.725  1.00  0.65           H  
ATOM   1351 1HG2 VAL A  84      14.291   6.160 -10.339  1.00  0.65           H  
ATOM   1352 2HG2 VAL A  84      15.950   5.964  -9.822  1.00  0.65           H  
ATOM   1353 3HG2 VAL A  84      15.473   5.400 -11.391  1.00  0.65           H  
ATOM   1354  N   ASN A  85      16.223   1.781  -7.930  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      15.974   0.547  -7.201  1.00  0.67           C  
ATOM   1356  C   ASN A  85      15.429   0.801  -5.796  1.00  0.67           C  
ATOM   1357  O   ASN A  85      15.681   1.836  -5.183  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      17.258  -0.254  -7.104  1.00  0.67           C  
ATOM   1359  CG  ASN A  85      17.787  -0.734  -8.446  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85      17.236  -1.652  -9.060  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85      18.858  -0.130  -8.899  1.00  0.67           N  
ATOM   1362  H   ASN A  85      16.742   2.541  -7.490  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      15.225  -0.034  -7.740  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      18.023   0.360  -6.626  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      17.092  -1.120  -6.460  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85      19.259  -0.407  -9.773  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85      19.279   0.606  -8.368  1.00  0.67           H  
ATOM   1368  N   LYS A  86      14.687  -0.157  -5.262  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      14.231  -0.050  -3.878  1.00  0.69           C  
ATOM   1370  C   LYS A  86      15.267  -0.697  -2.966  1.00  0.69           C  
ATOM   1371  O   LYS A  86      15.687  -1.827  -3.220  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      12.861  -0.694  -3.709  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      12.259  -0.578  -2.326  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      10.857  -1.186  -2.304  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      10.234  -1.101  -0.930  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86       8.876  -1.700  -0.905  1.00  0.69           N  
ATOM   1377  H   LYS A  86      14.467  -0.984  -5.799  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      14.148   1.000  -3.603  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      12.169  -0.231  -4.390  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      12.919  -1.750  -3.964  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      12.885  -1.111  -1.608  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      12.213   0.471  -2.019  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      10.219  -0.661  -3.012  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      10.913  -2.231  -2.602  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      10.863  -1.631  -0.221  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      10.166  -0.053  -0.630  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86       8.487  -1.630   0.027  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86       8.285  -1.207  -1.553  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86       8.935  -2.670  -1.171  1.00  0.69           H  
ATOM   1390  N   GLU A  87      15.716   0.033  -1.946  1.00  0.71           N  
ATOM   1391  CA  GLU A  87      16.716  -0.492  -1.014  1.00  0.71           C  
ATOM   1392  C   GLU A  87      16.043  -1.037   0.242  1.00  0.71           C  
ATOM   1393  O   GLU A  87      16.522  -1.996   0.850  1.00  0.71           O  
ATOM   1394  CB  GLU A  87      17.771   0.552  -0.635  1.00  0.71           C  
ATOM   1395  CG  GLU A  87      18.906  -0.036   0.242  1.00  0.71           C  
ATOM   1396  CD  GLU A  87      20.059   0.907   0.535  1.00  0.71           C  
ATOM   1397  OE1 GLU A  87      19.837   1.938   1.127  1.00  0.71           O  
ATOM   1398  OE2 GLU A  87      21.165   0.591   0.157  1.00  0.71           O  
ATOM   1399  H   GLU A  87      15.321   0.956  -1.790  1.00  0.71           H  
ATOM   1400  HA  GLU A  87      17.234  -1.320  -1.497  1.00  0.71           H  
ATOM   1401 1HB  GLU A  87      18.206   0.965  -1.538  1.00  0.71           H  
ATOM   1402 2HB  GLU A  87      17.299   1.369  -0.092  1.00  0.71           H  
ATOM   1403 1HG  GLU A  87      18.469  -0.349   1.190  1.00  0.71           H  
ATOM   1404 2HG  GLU A  87      19.294  -0.924  -0.253  1.00  0.71           H  
ATOM   1405  N   GLY A  88      14.925  -0.428   0.628  1.00  0.72           N  
ATOM   1406  CA  GLY A  88      14.240  -0.854   1.843  1.00  0.72           C  
ATOM   1407  C   GLY A  88      12.778  -0.432   1.864  1.00  0.72           C  
ATOM   1408  O   GLY A  88      12.292   0.212   0.936  1.00  0.72           O  
ATOM   1409  H   GLY A  88      14.585   0.366   0.088  1.00  0.72           H  
ATOM   1410 1HA  GLY A  88      14.307  -1.938   1.936  1.00  0.72           H  
ATOM   1411 2HA  GLY A  88      14.750  -0.430   2.707  1.00  0.72           H  
ATOM   1412  N   ASP A  89      12.094  -0.725   2.967  1.00  0.72           N  
ATOM   1413  CA  ASP A  89      10.655  -0.465   3.108  1.00  0.72           C  
ATOM   1414  C   ASP A  89      10.184   0.893   2.586  1.00  0.72           C  
ATOM   1415  O   ASP A  89       9.195   0.983   1.854  1.00  0.72           O  
ATOM   1416  CB  ASP A  89      10.277  -0.617   4.588  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      11.152   0.251   5.540  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      12.091   0.872   5.063  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      10.860   0.303   6.708  1.00  0.72           O  
ATOM   1420  H   ASP A  89      12.573  -1.207   3.715  1.00  0.72           H  
ATOM   1421  HA  ASP A  89      10.126  -1.234   2.548  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       9.234  -0.327   4.721  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89      10.366  -1.661   4.883  1.00  0.72           H  
ATOM   1424  N   ASN A  90      10.890   1.932   2.977  1.00  0.70           N  
ATOM   1425  CA  ASN A  90      10.576   3.298   2.605  1.00  0.70           C  
ATOM   1426  C   ASN A  90      11.793   3.997   2.013  1.00  0.70           C  
ATOM   1427  O   ASN A  90      11.968   5.212   2.178  1.00  0.70           O  
ATOM   1428  CB  ASN A  90      10.085   4.048   3.816  1.00  0.70           C  
ATOM   1429  CG  ASN A  90       8.753   3.573   4.344  1.00  0.70           C  
ATOM   1430  OD1 ASN A  90       7.697   3.875   3.785  1.00  0.70           O  
ATOM   1431  ND2 ASN A  90       8.783   2.838   5.425  1.00  0.70           N  
ATOM   1432  H   ASN A  90      11.671   1.735   3.600  1.00  0.70           H  
ATOM   1433  HA  ASN A  90       9.798   3.289   1.842  1.00  0.70           H  
ATOM   1434 1HB  ASN A  90      10.827   3.965   4.616  1.00  0.70           H  
ATOM   1435 2HB  ASN A  90      10.007   5.079   3.568  1.00  0.70           H  
ATOM   1436 1HD2 ASN A  90       7.934   2.500   5.825  1.00  0.70           H  
ATOM   1437 2HD2 ASN A  90       9.664   2.611   5.859  1.00  0.70           H  
ATOM   1438  N   LYS A  91      12.651   3.233   1.330  1.00  0.67           N  
ATOM   1439  CA  LYS A  91      13.866   3.833   0.784  1.00  0.67           C  
ATOM   1440  C   LYS A  91      14.182   3.432  -0.643  1.00  0.67           C  
ATOM   1441  O   LYS A  91      14.311   2.242  -0.972  1.00  0.67           O  
ATOM   1442  CB  LYS A  91      15.063   3.516   1.668  1.00  0.67           C  
ATOM   1443  CG  LYS A  91      16.372   4.159   1.201  1.00  0.67           C  
ATOM   1444  CD  LYS A  91      17.529   3.776   2.104  1.00  0.67           C  
ATOM   1445  CE  LYS A  91      17.443   4.488   3.451  1.00  0.67           C  
ATOM   1446  NZ  LYS A  91      18.606   4.168   4.323  1.00  0.67           N  
ATOM   1447  H   LYS A  91      12.457   2.239   1.195  1.00  0.67           H  
ATOM   1448  HA  LYS A  91      13.728   4.906   0.787  1.00  0.67           H  
ATOM   1449 1HB  LYS A  91      14.863   3.867   2.684  1.00  0.67           H  
ATOM   1450 2HB  LYS A  91      15.212   2.437   1.712  1.00  0.67           H  
ATOM   1451 1HG  LYS A  91      16.602   3.843   0.181  1.00  0.67           H  
ATOM   1452 2HG  LYS A  91      16.258   5.246   1.207  1.00  0.67           H  
ATOM   1453 1HD  LYS A  91      17.526   2.694   2.263  1.00  0.67           H  
ATOM   1454 2HD  LYS A  91      18.467   4.043   1.618  1.00  0.67           H  
ATOM   1455 1HE  LYS A  91      17.419   5.560   3.282  1.00  0.67           H  
ATOM   1456 2HE  LYS A  91      16.525   4.192   3.960  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  91      18.510   4.664   5.204  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  91      18.632   3.174   4.496  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  91      19.459   4.452   3.865  1.00  0.67           H  
ATOM   1460  N   PHE A  92      14.331   4.460  -1.483  1.00  0.64           N  
ATOM   1461  CA  PHE A  92      14.589   4.279  -2.907  1.00  0.64           C  
ATOM   1462  C   PHE A  92      15.867   4.970  -3.338  1.00  0.64           C  
ATOM   1463  O   PHE A  92      16.200   6.057  -2.854  1.00  0.64           O  
ATOM   1464  CB  PHE A  92      13.391   4.818  -3.683  1.00  0.64           C  
ATOM   1465  CG  PHE A  92      12.149   4.018  -3.344  1.00  0.64           C  
ATOM   1466  CD1 PHE A  92      11.410   4.318  -2.198  1.00  0.64           C  
ATOM   1467  CD2 PHE A  92      11.719   2.977  -4.140  1.00  0.64           C  
ATOM   1468  CE1 PHE A  92      10.302   3.572  -1.863  1.00  0.64           C  
ATOM   1469  CE2 PHE A  92      10.591   2.262  -3.792  1.00  0.64           C  
ATOM   1470  CZ  PHE A  92       9.895   2.559  -2.659  1.00  0.64           C  
ATOM   1471  H   PHE A  92      14.240   5.405  -1.097  1.00  0.64           H  
ATOM   1472  HA  PHE A  92      14.697   3.216  -3.113  1.00  0.64           H  
ATOM   1473 1HB  PHE A  92      13.219   5.864  -3.438  1.00  0.64           H  
ATOM   1474 2HB  PHE A  92      13.579   4.738  -4.757  1.00  0.64           H  
ATOM   1475  HD1 PHE A  92      11.730   5.138  -1.550  1.00  0.64           H  
ATOM   1476  HD2 PHE A  92      12.280   2.721  -5.040  1.00  0.64           H  
ATOM   1477  HE1 PHE A  92       9.749   3.789  -0.961  1.00  0.64           H  
ATOM   1478  HE2 PHE A  92      10.253   1.448  -4.399  1.00  0.64           H  
ATOM   1479  HZ  PHE A  92       9.015   1.980  -2.390  1.00  0.64           H  
ATOM   1480  N   ILE A  93      16.582   4.344  -4.265  1.00  0.61           N  
ATOM   1481  CA  ILE A  93      17.820   4.911  -4.758  1.00  0.61           C  
ATOM   1482  C   ILE A  93      17.846   5.089  -6.263  1.00  0.61           C  
ATOM   1483  O   ILE A  93      17.577   4.158  -7.023  1.00  0.61           O  
ATOM   1484  CB  ILE A  93      19.024   4.067  -4.334  1.00  0.61           C  
ATOM   1485  CG1 ILE A  93      19.061   3.992  -2.823  1.00  0.61           C  
ATOM   1486  CG2 ILE A  93      20.308   4.701  -4.868  1.00  0.61           C  
ATOM   1487  CD1 ILE A  93      20.136   3.134  -2.278  1.00  0.61           C  
ATOM   1488  H   ILE A  93      16.263   3.450  -4.626  1.00  0.61           H  
ATOM   1489  HA  ILE A  93      17.941   5.892  -4.313  1.00  0.61           H  
ATOM   1490  HB  ILE A  93      18.918   3.052  -4.721  1.00  0.61           H  
ATOM   1491 1HG1 ILE A  93      19.152   4.975  -2.446  1.00  0.61           H  
ATOM   1492 2HG1 ILE A  93      18.123   3.580  -2.465  1.00  0.61           H  
ATOM   1493 1HG2 ILE A  93      21.147   4.104  -4.562  1.00  0.61           H  
ATOM   1494 2HG2 ILE A  93      20.283   4.745  -5.957  1.00  0.61           H  
ATOM   1495 3HG2 ILE A  93      20.409   5.713  -4.472  1.00  0.61           H  
ATOM   1496 1HD1 ILE A  93      20.077   3.140  -1.190  1.00  0.61           H  
ATOM   1497 2HD1 ILE A  93      20.018   2.113  -2.642  1.00  0.61           H  
ATOM   1498 3HD1 ILE A  93      21.097   3.516  -2.586  1.00  0.61           H  
ATOM   1499  N   GLN A  94      18.174   6.304  -6.679  1.00  0.60           N  
ATOM   1500  CA  GLN A  94      18.283   6.678  -8.080  1.00  0.60           C  
ATOM   1501  C   GLN A  94      19.735   6.923  -8.439  1.00  0.60           C  
ATOM   1502  O   GLN A  94      20.415   7.706  -7.775  1.00  0.60           O  
ATOM   1503  CB  GLN A  94      17.444   7.945  -8.312  1.00  0.60           C  
ATOM   1504  CG  GLN A  94      17.411   8.546  -9.705  1.00  0.60           C  
ATOM   1505  CD  GLN A  94      16.475   9.791  -9.741  1.00  0.60           C  
ATOM   1506  OE1 GLN A  94      15.864  10.123  -8.707  1.00  0.60           O  
ATOM   1507  NE2 GLN A  94      16.340  10.474 -10.883  1.00  0.60           N  
ATOM   1508  H   GLN A  94      18.380   7.008  -5.973  1.00  0.60           H  
ATOM   1509  HA  GLN A  94      17.920   5.863  -8.698  1.00  0.60           H  
ATOM   1510 1HB  GLN A  94      16.412   7.724  -8.043  1.00  0.60           H  
ATOM   1511 2HB  GLN A  94      17.777   8.706  -7.644  1.00  0.60           H  
ATOM   1512 1HG  GLN A  94      18.421   8.850  -9.993  1.00  0.60           H  
ATOM   1513 2HG  GLN A  94      17.034   7.818 -10.390  1.00  0.60           H  
ATOM   1514 1HE2 GLN A  94      15.735  11.270 -10.919  1.00  0.60           H  
ATOM   1515 2HE2 GLN A  94      16.822  10.221 -11.747  1.00  0.60           H  
ATOM   1516  N   THR A  95      20.229   6.252  -9.471  1.00  0.61           N  
ATOM   1517  CA  THR A  95      21.607   6.495  -9.860  1.00  0.61           C  
ATOM   1518  C   THR A  95      21.636   7.023 -11.274  1.00  0.61           C  
ATOM   1519  O   THR A  95      21.123   6.382 -12.196  1.00  0.61           O  
ATOM   1520  CB  THR A  95      22.492   5.239  -9.775  1.00  0.61           C  
ATOM   1521  OG1 THR A  95      22.484   4.717  -8.438  1.00  0.61           O  
ATOM   1522  CG2 THR A  95      23.926   5.659 -10.114  1.00  0.61           C  
ATOM   1523  H   THR A  95      19.646   5.585  -9.977  1.00  0.61           H  
ATOM   1524  HA  THR A  95      22.038   7.258  -9.215  1.00  0.61           H  
ATOM   1525  HB  THR A  95      22.157   4.484 -10.466  1.00  0.61           H  
ATOM   1526  HG1 THR A  95      23.184   4.065  -8.351  1.00  0.61           H  
ATOM   1527 1HG2 THR A  95      24.588   4.800 -10.049  1.00  0.61           H  
ATOM   1528 2HG2 THR A  95      23.970   6.070 -11.120  1.00  0.61           H  
ATOM   1529 3HG2 THR A  95      24.259   6.421  -9.409  1.00  0.61           H  
ATOM   1530  N   GLN A  96      22.219   8.208 -11.429  1.00  0.63           N  
ATOM   1531  CA  GLN A  96      22.310   8.878 -12.715  1.00  0.63           C  
ATOM   1532  C   GLN A  96      23.714   8.755 -13.267  1.00  0.63           C  
ATOM   1533  O   GLN A  96      24.682   8.958 -12.533  1.00  0.63           O  
ATOM   1534  CB  GLN A  96      21.983  10.356 -12.543  1.00  0.63           C  
ATOM   1535  CG  GLN A  96      20.585  10.640 -12.076  1.00  0.63           C  
ATOM   1536  CD  GLN A  96      20.323  12.106 -11.886  1.00  0.63           C  
ATOM   1537  OE1 GLN A  96      21.239  12.885 -11.592  1.00  0.63           O  
ATOM   1538  NE2 GLN A  96      19.073  12.511 -12.075  1.00  0.63           N  
ATOM   1539  H   GLN A  96      22.614   8.664 -10.607  1.00  0.63           H  
ATOM   1540  HA  GLN A  96      21.612   8.420 -13.414  1.00  0.63           H  
ATOM   1541 1HB  GLN A  96      22.670  10.788 -11.819  1.00  0.63           H  
ATOM   1542 2HB  GLN A  96      22.135  10.869 -13.494  1.00  0.63           H  
ATOM   1543 1HG  GLN A  96      19.886  10.271 -12.811  1.00  0.63           H  
ATOM   1544 2HG  GLN A  96      20.422  10.136 -11.123  1.00  0.63           H  
ATOM   1545 1HE2 GLN A  96      18.820  13.468 -11.955  1.00  0.63           H  
ATOM   1546 2HE2 GLN A  96      18.361  11.837 -12.369  1.00  0.63           H  
ATOM   1547  N   TYR A  97      23.833   8.534 -14.570  1.00  0.66           N  
ATOM   1548  CA  TYR A  97      25.131   8.437 -15.203  1.00  0.66           C  
ATOM   1549  C   TYR A  97      25.263   9.454 -16.332  1.00  0.66           C  
ATOM   1550  O   TYR A  97      24.326   9.706 -17.102  1.00  0.66           O  
ATOM   1551  CB  TYR A  97      25.329   7.029 -15.751  1.00  0.66           C  
ATOM   1552  CG  TYR A  97      25.246   5.930 -14.718  1.00  0.66           C  
ATOM   1553  CD1 TYR A  97      24.007   5.361 -14.410  1.00  0.66           C  
ATOM   1554  CD2 TYR A  97      26.386   5.481 -14.087  1.00  0.66           C  
ATOM   1555  CE1 TYR A  97      23.928   4.347 -13.485  1.00  0.66           C  
ATOM   1556  CE2 TYR A  97      26.303   4.468 -13.161  1.00  0.66           C  
ATOM   1557  CZ  TYR A  97      25.087   3.898 -12.861  1.00  0.66           C  
ATOM   1558  OH  TYR A  97      25.026   2.886 -11.933  1.00  0.66           O  
ATOM   1559  H   TYR A  97      23.001   8.362 -15.118  1.00  0.66           H  
ATOM   1560  HA  TYR A  97      25.905   8.650 -14.466  1.00  0.66           H  
ATOM   1561 1HB  TYR A  97      24.572   6.834 -16.509  1.00  0.66           H  
ATOM   1562 2HB  TYR A  97      26.300   6.966 -16.237  1.00  0.66           H  
ATOM   1563  HD1 TYR A  97      23.104   5.714 -14.903  1.00  0.66           H  
ATOM   1564  HD2 TYR A  97      27.354   5.926 -14.319  1.00  0.66           H  
ATOM   1565  HE1 TYR A  97      22.966   3.903 -13.248  1.00  0.66           H  
ATOM   1566  HE2 TYR A  97      27.207   4.115 -12.661  1.00  0.66           H  
ATOM   1567  HH  TYR A  97      25.894   2.782 -11.524  1.00  0.66           H  
ATOM   1568  N   GLY A  98      26.464   9.990 -16.460  1.00  0.68           N  
ATOM   1569  CA  GLY A  98      26.797  10.997 -17.457  1.00  0.68           C  
ATOM   1570  C   GLY A  98      28.136  11.594 -17.064  1.00  0.68           C  
ATOM   1571  O   GLY A  98      28.962  10.901 -16.471  1.00  0.68           O  
ATOM   1572  H   GLY A  98      27.183   9.712 -15.807  1.00  0.68           H  
ATOM   1573 1HA  GLY A  98      26.857  10.544 -18.447  1.00  0.68           H  
ATOM   1574 2HA  GLY A  98      26.029  11.771 -17.482  1.00  0.68           H  
ATOM   1575  N   ASP A  99      28.364  12.864 -17.403  1.00  0.70           N  
ATOM   1576  CA  ASP A  99      29.627  13.532 -17.064  1.00  0.70           C  
ATOM   1577  C   ASP A  99      30.011  13.309 -15.592  1.00  0.70           C  
ATOM   1578  O   ASP A  99      31.154  12.973 -15.272  1.00  0.70           O  
ATOM   1579  CB  ASP A  99      29.528  15.028 -17.394  1.00  0.70           C  
ATOM   1580  CG  ASP A  99      28.323  15.775 -16.741  1.00  0.70           C  
ATOM   1581  OD1 ASP A  99      27.499  15.157 -16.083  1.00  0.70           O  
ATOM   1582  OD2 ASP A  99      28.249  16.978 -16.926  1.00  0.70           O  
ATOM   1583  H   ASP A  99      27.650  13.374 -17.902  1.00  0.70           H  
ATOM   1584  HA  ASP A  99      30.416  13.104 -17.683  1.00  0.70           H  
ATOM   1585 1HB  ASP A  99      30.445  15.519 -17.066  1.00  0.70           H  
ATOM   1586 2HB  ASP A  99      29.466  15.152 -18.475  1.00  0.70           H  
ATOM   1587  N   LYS A 100      29.028  13.475 -14.713  1.00  0.69           N  
ATOM   1588  CA  LYS A 100      29.180  13.240 -13.284  1.00  0.69           C  
ATOM   1589  C   LYS A 100      28.114  12.267 -12.785  1.00  0.69           C  
ATOM   1590  O   LYS A 100      26.906  12.521 -12.899  1.00  0.69           O  
ATOM   1591  CB  LYS A 100      29.082  14.552 -12.498  1.00  0.69           C  
ATOM   1592  CG  LYS A 100      30.138  15.599 -12.836  1.00  0.69           C  
ATOM   1593  CD  LYS A 100      31.516  15.176 -12.347  1.00  0.69           C  
ATOM   1594  CE  LYS A 100      32.554  16.258 -12.624  1.00  0.69           C  
ATOM   1595  NZ  LYS A 100      33.912  15.858 -12.173  1.00  0.69           N  
ATOM   1596  H   LYS A 100      28.146  13.812 -15.092  1.00  0.69           H  
ATOM   1597  HA  LYS A 100      30.156  12.790 -13.103  1.00  0.69           H  
ATOM   1598 1HB  LYS A 100      28.107  15.004 -12.682  1.00  0.69           H  
ATOM   1599 2HB  LYS A 100      29.148  14.340 -11.439  1.00  0.69           H  
ATOM   1600 1HG  LYS A 100      30.169  15.757 -13.914  1.00  0.69           H  
ATOM   1601 2HG  LYS A 100      29.879  16.543 -12.362  1.00  0.69           H  
ATOM   1602 1HD  LYS A 100      31.476  14.991 -11.270  1.00  0.69           H  
ATOM   1603 2HD  LYS A 100      31.816  14.255 -12.850  1.00  0.69           H  
ATOM   1604 1HE  LYS A 100      32.580  16.454 -13.694  1.00  0.69           H  
ATOM   1605 2HE  LYS A 100      32.264  17.170 -12.107  1.00  0.69           H  
ATOM   1606 1HZ  LYS A 100      34.563  16.602 -12.376  1.00  0.69           H  
ATOM   1607 2HZ  LYS A 100      33.896  15.687 -11.175  1.00  0.69           H  
ATOM   1608 3HZ  LYS A 100      34.192  15.018 -12.658  1.00  0.69           H  
ATOM   1609  N   GLU A 101      28.569  11.154 -12.214  1.00  0.68           N  
ATOM   1610  CA  GLU A 101      27.648  10.158 -11.681  1.00  0.68           C  
ATOM   1611  C   GLU A 101      27.091  10.673 -10.369  1.00  0.68           C  
ATOM   1612  O   GLU A 101      27.852  11.181  -9.537  1.00  0.68           O  
ATOM   1613  CB  GLU A 101      28.342   8.798 -11.480  1.00  0.68           C  
ATOM   1614  CG  GLU A 101      27.425   7.660 -10.962  1.00  0.68           C  
ATOM   1615  CD  GLU A 101      28.134   6.328 -10.812  1.00  0.68           C  
ATOM   1616  OE1 GLU A 101      29.255   6.221 -11.245  1.00  0.68           O  
ATOM   1617  OE2 GLU A 101      27.556   5.421 -10.250  1.00  0.68           O  
ATOM   1618  H   GLU A 101      29.565  10.998 -12.156  1.00  0.68           H  
ATOM   1619  HA  GLU A 101      26.826  10.034 -12.381  1.00  0.68           H  
ATOM   1620 1HB  GLU A 101      28.767   8.469 -12.429  1.00  0.68           H  
ATOM   1621 2HB  GLU A 101      29.163   8.911 -10.775  1.00  0.68           H  
ATOM   1622 1HG  GLU A 101      27.008   7.948  -9.997  1.00  0.68           H  
ATOM   1623 2HG  GLU A 101      26.596   7.537 -11.655  1.00  0.68           H  
ATOM   1624  N   VAL A 102      25.771  10.586 -10.214  1.00  0.65           N  
ATOM   1625  CA  VAL A 102      25.134  11.056  -8.991  1.00  0.65           C  
ATOM   1626  C   VAL A 102      24.210  10.012  -8.398  1.00  0.65           C  
ATOM   1627  O   VAL A 102      23.361   9.439  -9.089  1.00  0.65           O  
ATOM   1628  CB  VAL A 102      24.323  12.351  -9.216  1.00  0.65           C  
ATOM   1629  CG1 VAL A 102      23.678  12.800  -7.900  1.00  0.65           C  
ATOM   1630  CG2 VAL A 102      25.209  13.421  -9.743  1.00  0.65           C  
ATOM   1631  H   VAL A 102      25.231  10.143 -10.957  1.00  0.65           H  
ATOM   1632  HA  VAL A 102      25.916  11.272  -8.267  1.00  0.65           H  
ATOM   1633  HB  VAL A 102      23.521  12.153  -9.925  1.00  0.65           H  
ATOM   1634 1HG1 VAL A 102      23.098  13.699  -8.076  1.00  0.65           H  
ATOM   1635 2HG1 VAL A 102      23.030  12.027  -7.525  1.00  0.65           H  
ATOM   1636 3HG1 VAL A 102      24.457  13.003  -7.166  1.00  0.65           H  
ATOM   1637 1HG2 VAL A 102      24.623  14.325  -9.897  1.00  0.65           H  
ATOM   1638 2HG2 VAL A 102      25.990  13.605  -9.026  1.00  0.65           H  
ATOM   1639 3HG2 VAL A 102      25.652  13.114 -10.680  1.00  0.65           H  
ATOM   1640  N   LYS A 103      24.386   9.759  -7.112  1.00  0.63           N  
ATOM   1641  CA  LYS A 103      23.525   8.822  -6.401  1.00  0.63           C  
ATOM   1642  C   LYS A 103      22.562   9.615  -5.537  1.00  0.63           C  
ATOM   1643  O   LYS A 103      22.992  10.474  -4.768  1.00  0.63           O  
ATOM   1644  CB  LYS A 103      24.354   7.864  -5.549  1.00  0.63           C  
ATOM   1645  CG  LYS A 103      23.570   6.790  -4.793  1.00  0.63           C  
ATOM   1646  CD  LYS A 103      24.535   5.912  -3.974  1.00  0.63           C  
ATOM   1647  CE  LYS A 103      23.817   4.826  -3.196  1.00  0.63           C  
ATOM   1648  NZ  LYS A 103      24.760   4.019  -2.367  1.00  0.63           N  
ATOM   1649  H   LYS A 103      25.119  10.272  -6.616  1.00  0.63           H  
ATOM   1650  HA  LYS A 103      22.939   8.247  -7.119  1.00  0.63           H  
ATOM   1651 1HB  LYS A 103      25.074   7.353  -6.190  1.00  0.63           H  
ATOM   1652 2HB  LYS A 103      24.922   8.437  -4.815  1.00  0.63           H  
ATOM   1653 1HG  LYS A 103      22.845   7.259  -4.125  1.00  0.63           H  
ATOM   1654 2HG  LYS A 103      23.027   6.168  -5.510  1.00  0.63           H  
ATOM   1655 1HD  LYS A 103      25.254   5.444  -4.647  1.00  0.63           H  
ATOM   1656 2HD  LYS A 103      25.082   6.541  -3.271  1.00  0.63           H  
ATOM   1657 1HE  LYS A 103      23.071   5.280  -2.548  1.00  0.63           H  
ATOM   1658 2HE  LYS A 103      23.324   4.162  -3.895  1.00  0.63           H  
ATOM   1659 1HZ  LYS A 103      24.244   3.304  -1.870  1.00  0.63           H  
ATOM   1660 2HZ  LYS A 103      25.449   3.584  -2.966  1.00  0.63           H  
ATOM   1661 3HZ  LYS A 103      25.226   4.622  -1.703  1.00  0.63           H  
ATOM   1662  N   ILE A 104      21.265   9.365  -5.680  1.00  0.62           N  
ATOM   1663  CA  ILE A 104      20.260  10.059  -4.886  1.00  0.62           C  
ATOM   1664  C   ILE A 104      19.474   9.051  -4.057  1.00  0.62           C  
ATOM   1665  O   ILE A 104      18.892   8.109  -4.600  1.00  0.62           O  
ATOM   1666  CB  ILE A 104      19.278  10.849  -5.766  1.00  0.62           C  
ATOM   1667  CG1 ILE A 104      20.033  11.819  -6.682  1.00  0.62           C  
ATOM   1668  CG2 ILE A 104      18.294  11.603  -4.876  1.00  0.62           C  
ATOM   1669  CD1 ILE A 104      20.317  11.220  -8.079  1.00  0.62           C  
ATOM   1670  H   ILE A 104      20.964   8.675  -6.363  1.00  0.62           H  
ATOM   1671  HA  ILE A 104      20.754  10.750  -4.213  1.00  0.62           H  
ATOM   1672  HB  ILE A 104      18.740  10.175  -6.392  1.00  0.62           H  
ATOM   1673 1HG1 ILE A 104      19.441  12.722  -6.808  1.00  0.62           H  
ATOM   1674 2HG1 ILE A 104      20.977  12.089  -6.212  1.00  0.62           H  
ATOM   1675 1HG2 ILE A 104      17.589  12.156  -5.492  1.00  0.62           H  
ATOM   1676 2HG2 ILE A 104      17.749  10.897  -4.251  1.00  0.62           H  
ATOM   1677 3HG2 ILE A 104      18.849  12.296  -4.242  1.00  0.62           H  
ATOM   1678 1HD1 ILE A 104      20.848  11.945  -8.695  1.00  0.62           H  
ATOM   1679 2HD1 ILE A 104      20.923  10.319  -7.985  1.00  0.62           H  
ATOM   1680 3HD1 ILE A 104      19.376  10.965  -8.562  1.00  0.62           H  
ATOM   1681  N   VAL A 105      19.452   9.239  -2.748  1.00  0.63           N  
ATOM   1682  CA  VAL A 105      18.752   8.314  -1.876  1.00  0.63           C  
ATOM   1683  C   VAL A 105      17.588   9.029  -1.210  1.00  0.63           C  
ATOM   1684  O   VAL A 105      17.778  10.073  -0.586  1.00  0.63           O  
ATOM   1685  CB  VAL A 105      19.705   7.786  -0.787  1.00  0.63           C  
ATOM   1686  CG1 VAL A 105      18.951   6.797   0.113  1.00  0.63           C  
ATOM   1687  CG2 VAL A 105      20.972   7.197  -1.444  1.00  0.63           C  
ATOM   1688  H   VAL A 105      19.942  10.035  -2.355  1.00  0.63           H  
ATOM   1689  HA  VAL A 105      18.368   7.479  -2.461  1.00  0.63           H  
ATOM   1690  HB  VAL A 105      20.005   8.614  -0.150  1.00  0.63           H  
ATOM   1691 1HG1 VAL A 105      19.612   6.445   0.900  1.00  0.63           H  
ATOM   1692 2HG1 VAL A 105      18.088   7.294   0.560  1.00  0.63           H  
ATOM   1693 3HG1 VAL A 105      18.607   5.951  -0.471  1.00  0.63           H  
ATOM   1694 1HG2 VAL A 105      21.651   6.850  -0.670  1.00  0.63           H  
ATOM   1695 2HG2 VAL A 105      20.724   6.384  -2.085  1.00  0.63           H  
ATOM   1696 3HG2 VAL A 105      21.464   7.973  -2.034  1.00  0.63           H  
ATOM   1697  N   ARG A 106      16.382   8.482  -1.346  1.00  0.65           N  
ATOM   1698  CA  ARG A 106      15.209   9.107  -0.743  1.00  0.65           C  
ATOM   1699  C   ARG A 106      14.668   8.224   0.367  1.00  0.65           C  
ATOM   1700  O   ARG A 106      14.289   7.074   0.126  1.00  0.65           O  
ATOM   1701  CB  ARG A 106      14.126   9.332  -1.774  1.00  0.65           C  
ATOM   1702  CG  ARG A 106      14.495  10.269  -2.893  1.00  0.65           C  
ATOM   1703  CD  ARG A 106      13.359  10.500  -3.789  1.00  0.65           C  
ATOM   1704  NE  ARG A 106      13.674  11.451  -4.827  1.00  0.65           N  
ATOM   1705  CZ  ARG A 106      14.269  11.117  -5.980  1.00  0.65           C  
ATOM   1706  NH1 ARG A 106      14.614   9.880  -6.210  1.00  0.65           N  
ATOM   1707  NH2 ARG A 106      14.532  12.011  -6.905  1.00  0.65           N  
ATOM   1708  H   ARG A 106      16.284   7.619  -1.879  1.00  0.65           H  
ATOM   1709  HA  ARG A 106      15.492  10.068  -0.314  1.00  0.65           H  
ATOM   1710 1HB  ARG A 106      13.831   8.379  -2.213  1.00  0.65           H  
ATOM   1711 2HB  ARG A 106      13.259   9.759  -1.279  1.00  0.65           H  
ATOM   1712 1HG  ARG A 106      14.826  11.202  -2.504  1.00  0.65           H  
ATOM   1713 2HG  ARG A 106      15.300   9.823  -3.482  1.00  0.65           H  
ATOM   1714 1HD  ARG A 106      13.077   9.559  -4.260  1.00  0.65           H  
ATOM   1715 2HD  ARG A 106      12.521  10.890  -3.212  1.00  0.65           H  
ATOM   1716  HE  ARG A 106      13.426  12.420  -4.682  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 106      14.436   9.161  -5.528  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 106      15.088   9.668  -7.095  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 106      14.287  12.980  -6.775  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 106      14.992  11.679  -7.764  1.00  0.65           H  
ATOM   1721  N   ASP A 107      14.654   8.767   1.584  1.00  0.68           N  
ATOM   1722  CA  ASP A 107      14.242   8.040   2.784  1.00  0.68           C  
ATOM   1723  C   ASP A 107      12.977   8.676   3.390  1.00  0.68           C  
ATOM   1724  O   ASP A 107      13.002   9.821   3.857  1.00  0.68           O  
ATOM   1725  CB  ASP A 107      15.415   8.013   3.779  1.00  0.68           C  
ATOM   1726  CG  ASP A 107      15.211   7.117   5.012  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107      14.148   6.589   5.184  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107      16.162   6.932   5.740  1.00  0.68           O  
ATOM   1729  H   ASP A 107      14.982   9.728   1.692  1.00  0.68           H  
ATOM   1730  HA  ASP A 107      14.001   7.013   2.507  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107      16.311   7.691   3.255  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107      15.603   9.034   4.124  1.00  0.68           H  
ATOM   1733  N   PHE A 108      11.849   7.977   3.280  1.00  0.72           N  
ATOM   1734  CA  PHE A 108      10.558   8.517   3.707  1.00  0.72           C  
ATOM   1735  C   PHE A 108      10.191   8.009   5.115  1.00  0.72           C  
ATOM   1736  O   PHE A 108       9.987   6.812   5.313  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       9.507   8.067   2.695  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       9.685   8.634   1.290  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108      10.594   8.044   0.411  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       8.911   9.681   0.818  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108      10.735   8.515  -0.876  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       9.056  10.159  -0.473  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       9.970   9.578  -1.314  1.00  0.72           C  
ATOM   1744  H   PHE A 108      11.891   7.027   2.903  1.00  0.72           H  
ATOM   1745  HA  PHE A 108      10.614   9.604   3.732  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       9.529   6.998   2.620  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       8.516   8.349   3.052  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108      11.199   7.198   0.753  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       8.167  10.129   1.478  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108      11.448   8.038  -1.546  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       8.437  10.985  -0.821  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108      10.075   9.944  -2.317  1.00  0.72           H  
ATOM   1753  N   GLN A 109      10.148   8.912   6.097  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       9.900   8.521   7.486  1.00  0.74           C  
ATOM   1755  C   GLN A 109       8.742   9.300   8.091  1.00  0.74           C  
ATOM   1756  O   GLN A 109       8.883  10.469   8.467  1.00  0.74           O  
ATOM   1757  CB  GLN A 109      11.152   8.760   8.343  1.00  0.74           C  
ATOM   1758  CG  GLN A 109      12.386   7.919   7.966  1.00  0.74           C  
ATOM   1759  CD  GLN A 109      12.237   6.435   8.307  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109      11.601   6.075   9.309  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109      12.828   5.572   7.493  1.00  0.74           N  
ATOM   1762  H   GLN A 109      10.285   9.898   5.880  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       9.647   7.462   7.513  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109      11.436   9.812   8.268  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109      10.916   8.561   9.388  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109      12.562   7.998   6.889  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109      13.252   8.302   8.502  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109      12.769   4.590   7.663  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109      13.359   5.913   6.677  1.00  0.74           H  
ATOM   1770  N   GLY A 110       7.600   8.648   8.247  1.00  0.75           N  
ATOM   1771  CA  GLY A 110       6.445   9.370   8.747  1.00  0.75           C  
ATOM   1772  C   GLY A 110       6.125  10.498   7.779  1.00  0.75           C  
ATOM   1773  O   GLY A 110       5.957  10.267   6.582  1.00  0.75           O  
ATOM   1774  H   GLY A 110       7.525   7.679   7.970  1.00  0.75           H  
ATOM   1775 1HA  GLY A 110       5.591   8.697   8.831  1.00  0.75           H  
ATOM   1776 2HA  GLY A 110       6.652   9.771   9.737  1.00  0.75           H  
ATOM   1777  N   ASP A 111       6.066  11.719   8.298  1.00  0.73           N  
ATOM   1778  CA  ASP A 111       5.750  12.888   7.491  1.00  0.73           C  
ATOM   1779  C   ASP A 111       6.979  13.594   6.894  1.00  0.73           C  
ATOM   1780  O   ASP A 111       6.832  14.600   6.191  1.00  0.73           O  
ATOM   1781  CB  ASP A 111       4.980  13.885   8.352  1.00  0.73           C  
ATOM   1782  CG  ASP A 111       3.615  13.367   8.791  1.00  0.73           C  
ATOM   1783  OD1 ASP A 111       2.942  12.730   8.002  1.00  0.73           O  
ATOM   1784  OD2 ASP A 111       3.252  13.600   9.909  1.00  0.73           O  
ATOM   1785  H   ASP A 111       6.245  11.838   9.284  1.00  0.73           H  
ATOM   1786  HA  ASP A 111       5.115  12.568   6.665  1.00  0.73           H  
ATOM   1787 1HB  ASP A 111       5.575  14.123   9.238  1.00  0.73           H  
ATOM   1788 2HB  ASP A 111       4.842  14.812   7.800  1.00  0.73           H  
ATOM   1789  N   ASP A 112       8.190  13.108   7.188  1.00  0.70           N  
ATOM   1790  CA  ASP A 112       9.383  13.768   6.654  1.00  0.70           C  
ATOM   1791  C   ASP A 112      10.058  12.964   5.549  1.00  0.70           C  
ATOM   1792  O   ASP A 112      10.116  11.731   5.602  1.00  0.70           O  
ATOM   1793  CB  ASP A 112      10.424  14.016   7.744  1.00  0.70           C  
ATOM   1794  CG  ASP A 112       9.968  14.977   8.846  1.00  0.70           C  
ATOM   1795  OD1 ASP A 112       8.868  15.467   8.795  1.00  0.70           O  
ATOM   1796  OD2 ASP A 112      10.781  15.318   9.687  1.00  0.70           O  
ATOM   1797  H   ASP A 112       8.293  12.261   7.752  1.00  0.70           H  
ATOM   1798  HA  ASP A 112       9.093  14.731   6.233  1.00  0.70           H  
ATOM   1799 1HB  ASP A 112      10.686  13.060   8.205  1.00  0.70           H  
ATOM   1800 2HB  ASP A 112      11.330  14.414   7.282  1.00  0.70           H  
ATOM   1801  N   VAL A 113      10.634  13.665   4.579  1.00  0.66           N  
ATOM   1802  CA  VAL A 113      11.403  12.980   3.552  1.00  0.66           C  
ATOM   1803  C   VAL A 113      12.788  13.555   3.489  1.00  0.66           C  
ATOM   1804  O   VAL A 113      12.972  14.769   3.361  1.00  0.66           O  
ATOM   1805  CB  VAL A 113      10.748  13.095   2.170  1.00  0.66           C  
ATOM   1806  CG1 VAL A 113      11.587  12.346   1.115  1.00  0.66           C  
ATOM   1807  CG2 VAL A 113       9.400  12.597   2.272  1.00  0.66           C  
ATOM   1808  H   VAL A 113      10.539  14.681   4.564  1.00  0.66           H  
ATOM   1809  HA  VAL A 113      11.484  11.925   3.809  1.00  0.66           H  
ATOM   1810  HB  VAL A 113      10.720  14.124   1.864  1.00  0.66           H  
ATOM   1811 1HG1 VAL A 113      11.115  12.444   0.140  1.00  0.66           H  
ATOM   1812 2HG1 VAL A 113      12.587  12.769   1.073  1.00  0.66           H  
ATOM   1813 3HG1 VAL A 113      11.654  11.288   1.384  1.00  0.66           H  
ATOM   1814 1HG2 VAL A 113       8.917  12.671   1.305  1.00  0.66           H  
ATOM   1815 2HG2 VAL A 113       9.441  11.578   2.601  1.00  0.66           H  
ATOM   1816 3HG2 VAL A 113       8.857  13.182   3.001  1.00  0.66           H  
ATOM   1817  N   VAL A 114      13.773  12.690   3.581  1.00  0.62           N  
ATOM   1818  CA  VAL A 114      15.129  13.167   3.502  1.00  0.62           C  
ATOM   1819  C   VAL A 114      15.751  12.648   2.234  1.00  0.62           C  
ATOM   1820  O   VAL A 114      15.683  11.453   1.923  1.00  0.62           O  
ATOM   1821  CB  VAL A 114      15.943  12.751   4.729  1.00  0.62           C  
ATOM   1822  CG1 VAL A 114      17.364  13.253   4.581  1.00  0.62           C  
ATOM   1823  CG2 VAL A 114      15.286  13.329   5.983  1.00  0.62           C  
ATOM   1824  H   VAL A 114      13.572  11.695   3.700  1.00  0.62           H  
ATOM   1825  HA  VAL A 114      15.128  14.254   3.456  1.00  0.62           H  
ATOM   1826  HB  VAL A 114      15.976  11.662   4.796  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 114      17.951  12.962   5.449  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 114      17.819  12.831   3.682  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 114      17.343  14.339   4.501  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 114      15.859  13.038   6.862  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 114      15.259  14.407   5.910  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 114      14.269  12.946   6.073  1.00  0.62           H  
ATOM   1833  N   VAL A 115      16.305  13.566   1.466  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      16.920  13.206   0.220  1.00  0.59           C  
ATOM   1835  C   VAL A 115      18.401  13.491   0.315  1.00  0.59           C  
ATOM   1836  O   VAL A 115      18.816  14.621   0.598  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      16.310  14.004  -0.942  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      16.970  13.580  -2.247  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      14.779  13.821  -0.935  1.00  0.59           C  
ATOM   1840  H   VAL A 115      16.308  14.536   1.765  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      16.771  12.147   0.039  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      16.532  15.061  -0.808  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      16.557  14.156  -3.072  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      18.045  13.753  -2.186  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      16.787  12.522  -2.412  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      14.336  14.396  -1.746  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      14.528  12.785  -1.048  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      14.381  14.178   0.016  1.00  0.59           H  
ATOM   1849  N   THR A 116      19.199  12.469   0.093  1.00  0.58           N  
ATOM   1850  CA  THR A 116      20.634  12.620   0.167  1.00  0.58           C  
ATOM   1851  C   THR A 116      21.219  12.427  -1.209  1.00  0.58           C  
ATOM   1852  O   THR A 116      20.855  11.487  -1.910  1.00  0.58           O  
ATOM   1853  CB  THR A 116      21.251  11.624   1.160  1.00  0.58           C  
ATOM   1854  OG1 THR A 116      20.712  11.854   2.468  1.00  0.58           O  
ATOM   1855  CG2 THR A 116      22.725  11.784   1.191  1.00  0.58           C  
ATOM   1856  H   THR A 116      18.787  11.563  -0.133  1.00  0.58           H  
ATOM   1857  HA  THR A 116      20.872  13.627   0.499  1.00  0.58           H  
ATOM   1858  HB  THR A 116      21.011  10.608   0.855  1.00  0.58           H  
ATOM   1859  HG1 THR A 116      21.274  11.434   3.121  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116      23.156  11.081   1.899  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116      23.139  11.595   0.202  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116      22.956  12.795   1.491  1.00  0.58           H  
ATOM   1863  N   ALA A 117      22.103  13.316  -1.625  1.00  0.57           N  
ATOM   1864  CA  ALA A 117      22.683  13.157  -2.942  1.00  0.57           C  
ATOM   1865  C   ALA A 117      24.188  13.234  -2.883  1.00  0.57           C  
ATOM   1866  O   ALA A 117      24.757  14.081  -2.188  1.00  0.57           O  
ATOM   1867  CB  ALA A 117      22.141  14.214  -3.887  1.00  0.57           C  
ATOM   1868  H   ALA A 117      22.366  14.091  -1.021  1.00  0.57           H  
ATOM   1869  HA  ALA A 117      22.412  12.182  -3.312  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117      22.564  14.039  -4.870  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117      21.057  14.129  -3.940  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117      22.417  15.205  -3.526  1.00  0.57           H  
ATOM   1873  N   SER A 118      24.843  12.380  -3.661  1.00  0.57           N  
ATOM   1874  CA  SER A 118      26.293  12.393  -3.670  1.00  0.57           C  
ATOM   1875  C   SER A 118      26.900  12.375  -5.054  1.00  0.57           C  
ATOM   1876  O   SER A 118      26.435  11.674  -5.959  1.00  0.57           O  
ATOM   1877  CB  SER A 118      26.823  11.195  -2.906  1.00  0.57           C  
ATOM   1878  OG  SER A 118      26.426  11.221  -1.563  1.00  0.57           O  
ATOM   1879  H   SER A 118      24.315  11.694  -4.203  1.00  0.57           H  
ATOM   1880  HA  SER A 118      26.623  13.301  -3.180  1.00  0.57           H  
ATOM   1881 1HB  SER A 118      26.454  10.285  -3.379  1.00  0.57           H  
ATOM   1882 2HB  SER A 118      27.913  11.180  -2.966  1.00  0.57           H  
ATOM   1883  HG  SER A 118      27.069  11.771  -1.125  1.00  0.57           H  
ATOM   1884  N   VAL A 119      27.986  13.125  -5.172  1.00  0.58           N  
ATOM   1885  CA  VAL A 119      28.782  13.226  -6.388  1.00  0.58           C  
ATOM   1886  C   VAL A 119      30.236  13.413  -5.988  1.00  0.58           C  
ATOM   1887  O   VAL A 119      30.514  14.166  -5.055  1.00  0.58           O  
ATOM   1888  CB  VAL A 119      28.325  14.448  -7.187  1.00  0.58           C  
ATOM   1889  CG1 VAL A 119      28.553  15.676  -6.345  1.00  0.58           C  
ATOM   1890  CG2 VAL A 119      29.080  14.538  -8.502  1.00  0.58           C  
ATOM   1891  H   VAL A 119      28.277  13.662  -4.349  1.00  0.58           H  
ATOM   1892  HA  VAL A 119      28.669  12.315  -6.981  1.00  0.58           H  
ATOM   1893  HB  VAL A 119      27.263  14.377  -7.369  1.00  0.58           H  
ATOM   1894 1HG1 VAL A 119      28.208  16.564  -6.875  1.00  0.58           H  
ATOM   1895 2HG1 VAL A 119      28.018  15.577  -5.420  1.00  0.58           H  
ATOM   1896 3HG1 VAL A 119      29.613  15.762  -6.130  1.00  0.58           H  
ATOM   1897 1HG2 VAL A 119      28.760  15.400  -9.036  1.00  0.58           H  
ATOM   1898 2HG2 VAL A 119      30.144  14.627  -8.318  1.00  0.58           H  
ATOM   1899 3HG2 VAL A 119      28.882  13.640  -9.093  1.00  0.58           H  
ATOM   1900  N   GLY A 120      31.172  12.783  -6.684  1.00  0.58           N  
ATOM   1901  CA  GLY A 120      32.563  13.017  -6.327  1.00  0.58           C  
ATOM   1902  C   GLY A 120      32.761  12.618  -4.872  1.00  0.58           C  
ATOM   1903  O   GLY A 120      32.430  11.500  -4.482  1.00  0.58           O  
ATOM   1904  H   GLY A 120      30.922  12.162  -7.442  1.00  0.58           H  
ATOM   1905 1HA  GLY A 120      33.219  12.433  -6.971  1.00  0.58           H  
ATOM   1906 2HA  GLY A 120      32.810  14.072  -6.465  1.00  0.58           H  
ATOM   1907  N   ASN A 121      33.303  13.536  -4.077  1.00  0.58           N  
ATOM   1908  CA  ASN A 121      33.547  13.297  -2.656  1.00  0.58           C  
ATOM   1909  C   ASN A 121      32.628  14.152  -1.777  1.00  0.58           C  
ATOM   1910  O   ASN A 121      32.929  14.396  -0.606  1.00  0.58           O  
ATOM   1911  CB  ASN A 121      34.999  13.564  -2.318  1.00  0.58           C  
ATOM   1912  CG  ASN A 121      35.935  12.574  -2.964  1.00  0.58           C  
ATOM   1913  OD1 ASN A 121      36.038  11.420  -2.534  1.00  0.58           O  
ATOM   1914  ND2 ASN A 121      36.617  13.005  -3.997  1.00  0.58           N  
ATOM   1915  H   ASN A 121      33.544  14.437  -4.472  1.00  0.58           H  
ATOM   1916  HA  ASN A 121      33.324  12.253  -2.434  1.00  0.58           H  
ATOM   1917 1HB  ASN A 121      35.267  14.571  -2.644  1.00  0.58           H  
ATOM   1918 2HB  ASN A 121      35.133  13.523  -1.238  1.00  0.58           H  
ATOM   1919 1HD2 ASN A 121      37.254  12.392  -4.467  1.00  0.58           H  
ATOM   1920 2HD2 ASN A 121      36.505  13.947  -4.315  1.00  0.58           H  
ATOM   1921  N   VAL A 122      31.524  14.629  -2.355  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      30.580  15.498  -1.653  1.00  0.57           C  
ATOM   1923  C   VAL A 122      29.149  14.988  -1.531  1.00  0.57           C  
ATOM   1924  O   VAL A 122      28.527  14.558  -2.508  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      30.513  16.856  -2.348  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      29.472  17.736  -1.688  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122      31.870  17.537  -2.270  1.00  0.57           C  
ATOM   1928  H   VAL A 122      31.323  14.387  -3.326  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      30.964  15.651  -0.645  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      30.220  16.715  -3.388  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122      29.460  18.660  -2.193  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122      28.489  17.280  -1.756  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122      29.728  17.898  -0.643  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      31.817  18.505  -2.769  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      32.146  17.681  -1.226  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      32.621  16.924  -2.763  1.00  0.57           H  
ATOM   1937  N   THR A 123      28.617  15.083  -0.310  1.00  0.57           N  
ATOM   1938  CA  THR A 123      27.238  14.704  -0.035  1.00  0.57           C  
ATOM   1939  C   THR A 123      26.401  15.890   0.430  1.00  0.57           C  
ATOM   1940  O   THR A 123      26.808  16.637   1.321  1.00  0.57           O  
ATOM   1941  CB  THR A 123      27.159  13.604   1.036  1.00  0.57           C  
ATOM   1942  OG1 THR A 123      27.845  12.432   0.575  1.00  0.57           O  
ATOM   1943  CG2 THR A 123      25.721  13.255   1.323  1.00  0.57           C  
ATOM   1944  H   THR A 123      29.189  15.436   0.444  1.00  0.57           H  
ATOM   1945  HA  THR A 123      26.798  14.322  -0.949  1.00  0.57           H  
ATOM   1946  HB  THR A 123      27.635  13.954   1.949  1.00  0.57           H  
ATOM   1947  HG1 THR A 123      27.272  11.942  -0.001  1.00  0.57           H  
ATOM   1948 1HG2 THR A 123      25.681  12.470   2.073  1.00  0.57           H  
ATOM   1949 2HG2 THR A 123      25.187  14.125   1.691  1.00  0.57           H  
ATOM   1950 3HG2 THR A 123      25.259  12.907   0.399  1.00  0.57           H  
ATOM   1951  N   SER A 124      25.220  16.027  -0.160  1.00  0.56           N  
ATOM   1952  CA  SER A 124      24.259  17.058   0.210  1.00  0.56           C  
ATOM   1953  C   SER A 124      22.982  16.439   0.721  1.00  0.56           C  
ATOM   1954  O   SER A 124      22.536  15.405   0.222  1.00  0.56           O  
ATOM   1955  CB  SER A 124      23.942  17.963  -0.951  1.00  0.56           C  
ATOM   1956  OG  SER A 124      22.889  18.820  -0.637  1.00  0.56           O  
ATOM   1957  H   SER A 124      24.981  15.371  -0.900  1.00  0.56           H  
ATOM   1958  HA  SER A 124      24.686  17.662   1.008  1.00  0.56           H  
ATOM   1959 1HB  SER A 124      24.811  18.556  -1.141  1.00  0.56           H  
ATOM   1960 2HB  SER A 124      23.714  17.384  -1.847  1.00  0.56           H  
ATOM   1961  HG  SER A 124      23.050  19.096   0.285  1.00  0.56           H  
ATOM   1962  N   VAL A 125      22.396  17.066   1.731  1.00  0.56           N  
ATOM   1963  CA  VAL A 125      21.144  16.566   2.280  1.00  0.56           C  
ATOM   1964  C   VAL A 125      20.050  17.620   2.257  1.00  0.56           C  
ATOM   1965  O   VAL A 125      20.268  18.779   2.624  1.00  0.56           O  
ATOM   1966  CB  VAL A 125      21.332  16.037   3.718  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125      20.005  15.552   4.265  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125      22.347  14.906   3.717  1.00  0.56           C  
ATOM   1969  H   VAL A 125      22.826  17.917   2.094  1.00  0.56           H  
ATOM   1970  HA  VAL A 125      20.810  15.731   1.668  1.00  0.56           H  
ATOM   1971  HB  VAL A 125      21.683  16.846   4.360  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125      20.141  15.178   5.277  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125      19.280  16.362   4.282  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125      19.643  14.748   3.622  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125      22.478  14.533   4.730  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125      21.974  14.113   3.084  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125      23.302  15.261   3.338  1.00  0.56           H  
ATOM   1978  N   ARG A 126      18.871  17.212   1.801  1.00  0.57           N  
ATOM   1979  CA  ARG A 126      17.709  18.084   1.760  1.00  0.57           C  
ATOM   1980  C   ARG A 126      16.529  17.439   2.485  1.00  0.57           C  
ATOM   1981  O   ARG A 126      16.228  16.261   2.287  1.00  0.57           O  
ATOM   1982  CB  ARG A 126      17.350  18.391   0.312  1.00  0.57           C  
ATOM   1983  CG  ARG A 126      18.344  19.292  -0.416  1.00  0.57           C  
ATOM   1984  CD  ARG A 126      17.929  19.617  -1.804  1.00  0.57           C  
ATOM   1985  NE  ARG A 126      17.971  18.451  -2.667  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126      17.578  18.432  -3.953  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126      17.125  19.530  -4.518  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126      17.650  17.309  -4.648  1.00  0.57           N  
ATOM   1989  H   ARG A 126      18.784  16.254   1.464  1.00  0.57           H  
ATOM   1990  HA  ARG A 126      17.951  19.016   2.262  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126      17.315  17.452  -0.240  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126      16.377  18.816   0.252  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126      18.426  20.212   0.125  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126      19.323  18.808  -0.454  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126      16.904  19.996  -1.794  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126      18.592  20.375  -2.214  1.00  0.57           H  
ATOM   1997  HE  ARG A 126      18.317  17.587  -2.271  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126      17.074  20.387  -3.985  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126      16.829  19.516  -5.483  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126      17.997  16.466  -4.209  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126      17.354  17.293  -5.613  1.00  0.57           H  
ATOM   2002  N   THR A 127      15.858  18.212   3.334  1.00  0.59           N  
ATOM   2003  CA  THR A 127      14.719  17.680   4.074  1.00  0.59           C  
ATOM   2004  C   THR A 127      13.438  18.380   3.687  1.00  0.59           C  
ATOM   2005  O   THR A 127      13.347  19.614   3.746  1.00  0.59           O  
ATOM   2006  CB  THR A 127      14.911  17.801   5.595  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      16.080  17.072   5.990  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      13.679  17.222   6.320  1.00  0.59           C  
ATOM   2009  H   THR A 127      16.155  19.178   3.471  1.00  0.59           H  
ATOM   2010  HA  THR A 127      14.603  16.626   3.832  1.00  0.59           H  
ATOM   2011  HB  THR A 127      15.034  18.851   5.870  1.00  0.59           H  
ATOM   2012  HG1 THR A 127      16.039  16.190   5.620  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      13.819  17.301   7.395  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.784  17.775   6.036  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      13.553  16.174   6.045  1.00  0.59           H  
ATOM   2016  N   TYR A 128      12.440  17.573   3.343  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      11.132  18.037   2.929  1.00  0.63           C  
ATOM   2018  C   TYR A 128      10.084  17.619   3.955  1.00  0.63           C  
ATOM   2019  O   TYR A 128      10.187  16.546   4.557  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      10.768  17.396   1.587  1.00  0.63           C  
ATOM   2021  CG  TYR A 128      11.642  17.721   0.397  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128      12.890  17.114   0.263  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128      11.164  18.551  -0.608  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128      13.665  17.375  -0.854  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128      11.930  18.807  -1.721  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128      13.180  18.228  -1.847  1.00  0.63           C  
ATOM   2027  OH  TYR A 128      13.939  18.477  -2.965  1.00  0.63           O  
ATOM   2028  H   TYR A 128      12.615  16.569   3.342  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      11.141  19.114   2.871  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128      10.724  16.328   1.696  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128       9.784  17.739   1.337  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128      13.260  16.437   1.040  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128      10.178  18.996  -0.522  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128      14.645  16.910  -0.958  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128      11.544  19.463  -2.507  1.00  0.63           H  
ATOM   2036  HH  TYR A 128      13.408  18.959  -3.607  1.00  0.63           H  
ATOM   2037  N   LYS A 129       9.055  18.435   4.141  1.00  0.68           N  
ATOM   2038  CA  LYS A 129       7.980  18.067   5.064  1.00  0.68           C  
ATOM   2039  C   LYS A 129       6.699  17.793   4.296  1.00  0.68           C  
ATOM   2040  O   LYS A 129       6.389  18.495   3.338  1.00  0.68           O  
ATOM   2041  CB  LYS A 129       7.757  19.191   6.081  1.00  0.68           C  
ATOM   2042  CG  LYS A 129       8.997  19.553   6.929  1.00  0.68           C  
ATOM   2043  CD  LYS A 129       9.406  18.419   7.868  1.00  0.68           C  
ATOM   2044  CE  LYS A 129      10.551  18.847   8.785  1.00  0.68           C  
ATOM   2045  NZ  LYS A 129      10.943  17.786   9.760  1.00  0.68           N  
ATOM   2046  H   LYS A 129       9.034  19.320   3.632  1.00  0.68           H  
ATOM   2047  HA  LYS A 129       8.253  17.154   5.597  1.00  0.68           H  
ATOM   2048 1HB  LYS A 129       7.432  20.092   5.557  1.00  0.68           H  
ATOM   2049 2HB  LYS A 129       6.955  18.902   6.762  1.00  0.68           H  
ATOM   2050 1HG  LYS A 129       9.837  19.768   6.270  1.00  0.68           H  
ATOM   2051 2HG  LYS A 129       8.794  20.447   7.522  1.00  0.68           H  
ATOM   2052 1HD  LYS A 129       8.557  18.106   8.479  1.00  0.68           H  
ATOM   2053 2HD  LYS A 129       9.734  17.558   7.280  1.00  0.68           H  
ATOM   2054 1HE  LYS A 129      11.415  19.092   8.170  1.00  0.68           H  
ATOM   2055 2HE  LYS A 129      10.244  19.735   9.337  1.00  0.68           H  
ATOM   2056 1HZ  LYS A 129      11.691  18.111  10.336  1.00  0.68           H  
ATOM   2057 2HZ  LYS A 129      10.155  17.540  10.341  1.00  0.68           H  
ATOM   2058 3HZ  LYS A 129      11.241  16.928   9.284  1.00  0.68           H  
ATOM   2059  N   ARG A 130       5.922  16.799   4.714  1.00  0.76           N  
ATOM   2060  CA  ARG A 130       4.660  16.548   4.031  1.00  0.76           C  
ATOM   2061  C   ARG A 130       3.715  17.706   4.280  1.00  0.76           C  
ATOM   2062  O   ARG A 130       3.549  18.131   5.427  1.00  0.76           O  
ATOM   2063  CB  ARG A 130       4.045  15.234   4.481  1.00  0.76           C  
ATOM   2064  CG  ARG A 130       2.805  14.812   3.714  1.00  0.76           C  
ATOM   2065  CD  ARG A 130       2.372  13.418   4.067  1.00  0.76           C  
ATOM   2066  NE  ARG A 130       1.898  13.294   5.445  1.00  0.76           N  
ATOM   2067  CZ  ARG A 130       0.645  13.547   5.869  1.00  0.76           C  
ATOM   2068  NH1 ARG A 130      -0.291  13.943   5.032  1.00  0.76           N  
ATOM   2069  NH2 ARG A 130       0.377  13.380   7.146  1.00  0.76           N  
ATOM   2070  H   ARG A 130       6.211  16.188   5.477  1.00  0.76           H  
ATOM   2071  HA  ARG A 130       4.838  16.480   2.966  1.00  0.76           H  
ATOM   2072 1HB  ARG A 130       4.778  14.438   4.403  1.00  0.76           H  
ATOM   2073 2HB  ARG A 130       3.768  15.306   5.532  1.00  0.76           H  
ATOM   2074 1HG  ARG A 130       1.988  15.497   3.940  1.00  0.76           H  
ATOM   2075 2HG  ARG A 130       3.023  14.848   2.642  1.00  0.76           H  
ATOM   2076 1HD  ARG A 130       1.568  13.111   3.400  1.00  0.76           H  
ATOM   2077 2HD  ARG A 130       3.220  12.742   3.941  1.00  0.76           H  
ATOM   2078  HE  ARG A 130       2.561  12.991   6.179  1.00  0.76           H  
ATOM   2079 1HH1 ARG A 130      -0.073  14.065   4.056  1.00  0.76           H  
ATOM   2080 2HH1 ARG A 130      -1.223  14.124   5.371  1.00  0.76           H  
ATOM   2081 1HH2 ARG A 130       1.149  13.064   7.765  1.00  0.76           H  
ATOM   2082 2HH2 ARG A 130      -0.541  13.554   7.510  1.00  0.76           H  
ATOM   2083  N   ILE A 131       3.114  18.207   3.207  1.00  0.85           N  
ATOM   2084  CA  ILE A 131       2.190  19.338   3.264  1.00  0.85           C  
ATOM   2085  C   ILE A 131       1.650  19.681   1.880  1.00  0.85           C  
ATOM   2086  O   ILE A 131       0.757  18.999   1.375  1.00  0.85           O  
ATOM   2087  OXT ILE A 131       1.874  20.808   1.440  1.00  0.85           O  
ATOM   2088  CB  ILE A 131       2.864  20.602   3.861  1.00  0.85           C  
ATOM   2089  CG1 ILE A 131       1.828  21.717   4.033  1.00  0.85           C  
ATOM   2090  CG2 ILE A 131       4.000  21.050   2.976  1.00  0.85           C  
ATOM   2091  CD1 ILE A 131       2.316  22.865   4.892  1.00  0.85           C  
ATOM   2092  H   ILE A 131       3.322  17.774   2.307  1.00  0.85           H  
ATOM   2093  HA  ILE A 131       1.351  19.064   3.899  1.00  0.85           H  
ATOM   2094  HB  ILE A 131       3.255  20.391   4.846  1.00  0.85           H  
ATOM   2095 1HG1 ILE A 131       1.561  22.107   3.054  1.00  0.85           H  
ATOM   2096 2HG1 ILE A 131       0.933  21.298   4.496  1.00  0.85           H  
ATOM   2097 1HG2 ILE A 131       4.470  21.932   3.404  1.00  0.85           H  
ATOM   2098 2HG2 ILE A 131       4.734  20.259   2.888  1.00  0.85           H  
ATOM   2099 3HG2 ILE A 131       3.606  21.283   2.000  1.00  0.85           H  
ATOM   2100 1HD1 ILE A 131       1.531  23.618   4.975  1.00  0.85           H  
ATOM   2101 2HD1 ILE A 131       2.567  22.492   5.886  1.00  0.85           H  
ATOM   2102 3HD1 ILE A 131       3.199  23.310   4.437  1.00  0.85           H  
ENDMDL

REMARK ID 567471 DOMAINID 562206 MODEL 3 2023-11-18_00000283_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.233  -1.732   1.635  1.00  2.42           N  
ATOM      2  CA  GLY A   1       4.314  -0.829   1.249  1.00  2.42           C  
ATOM      3  C   GLY A   1       3.855   0.165   0.189  1.00  2.42           C  
ATOM      4  O   GLY A   1       2.928  -0.117  -0.575  1.00  2.42           O  
ATOM      5  H   GLY A   1       2.618  -1.457   2.389  1.00  2.42           H  
ATOM      6 1HA  GLY A   1       4.660  -0.289   2.129  1.00  2.42           H  
ATOM      7 2HA  GLY A   1       5.161  -1.402   0.875  1.00  2.42           H  
ATOM      8  N   MET A   2       4.494   1.331   0.157  1.00  1.92           N  
ATOM      9  CA  MET A   2       4.129   2.387  -0.786  1.00  1.92           C  
ATOM     10  C   MET A   2       5.308   2.940  -1.605  1.00  1.92           C  
ATOM     11  O   MET A   2       6.423   3.030  -1.102  1.00  1.92           O  
ATOM     12  CB  MET A   2       3.473   3.527  -0.029  1.00  1.92           C  
ATOM     13  CG  MET A   2       2.133   3.212   0.566  1.00  1.92           C  
ATOM     14  SD  MET A   2       0.907   3.095  -0.680  1.00  1.92           S  
ATOM     15  CE  MET A   2       0.892   4.843  -1.062  1.00  1.92           C  
ATOM     16  H   MET A   2       5.258   1.473   0.823  1.00  1.92           H  
ATOM     17  HA  MET A   2       3.386   1.958  -1.437  1.00  1.92           H  
ATOM     18 1HB  MET A   2       4.130   3.864   0.765  1.00  1.92           H  
ATOM     19 2HB  MET A   2       3.317   4.351  -0.705  1.00  1.92           H  
ATOM     20 1HG  MET A   2       2.163   2.275   1.114  1.00  1.92           H  
ATOM     21 2HG  MET A   2       1.843   3.989   1.244  1.00  1.92           H  
ATOM     22 1HE  MET A   2       0.160   5.045  -1.843  1.00  1.92           H  
ATOM     23 2HE  MET A   2       0.632   5.385  -0.158  1.00  1.92           H  
ATOM     24 3HE  MET A   2       1.877   5.160  -1.395  1.00  1.92           H  
ATOM     25  N   PRO A   3       5.075   3.423  -2.842  1.00  1.48           N  
ATOM     26  CA  PRO A   3       6.034   4.109  -3.703  1.00  1.48           C  
ATOM     27  C   PRO A   3       6.645   5.360  -3.075  1.00  1.48           C  
ATOM     28  O   PRO A   3       7.684   5.840  -3.519  1.00  1.48           O  
ATOM     29  CB  PRO A   3       5.181   4.509  -4.908  1.00  1.48           C  
ATOM     30  CG  PRO A   3       4.054   3.521  -4.938  1.00  1.48           C  
ATOM     31  CD  PRO A   3       3.755   3.209  -3.500  1.00  1.48           C  
ATOM     32  HA  PRO A   3       6.824   3.402  -3.998  1.00  1.48           H  
ATOM     33 1HB  PRO A   3       4.840   5.544  -4.786  1.00  1.48           H  
ATOM     34 2HB  PRO A   3       5.793   4.484  -5.820  1.00  1.48           H  
ATOM     35 1HG  PRO A   3       3.189   3.967  -5.456  1.00  1.48           H  
ATOM     36 2HG  PRO A   3       4.346   2.632  -5.515  1.00  1.48           H  
ATOM     37 1HD  PRO A   3       2.989   3.884  -3.106  1.00  1.48           H  
ATOM     38 2HD  PRO A   3       3.448   2.157  -3.490  1.00  1.48           H  
ATOM     39  N   ILE A   4       5.978   5.903  -2.058  1.00  1.14           N  
ATOM     40  CA  ILE A   4       6.428   7.116  -1.399  1.00  1.14           C  
ATOM     41  C   ILE A   4       7.476   6.850  -0.314  1.00  1.14           C  
ATOM     42  O   ILE A   4       8.078   7.790   0.220  1.00  1.14           O  
ATOM     43  CB  ILE A   4       5.234   7.830  -0.748  1.00  1.14           C  
ATOM     44  CG1 ILE A   4       4.703   7.064   0.429  1.00  1.14           C  
ATOM     45  CG2 ILE A   4       4.131   7.961  -1.784  1.00  1.14           C  
ATOM     46  CD1 ILE A   4       3.679   7.831   1.215  1.00  1.14           C  
ATOM     47  H   ILE A   4       5.132   5.471  -1.732  1.00  1.14           H  
ATOM     48  HA  ILE A   4       6.867   7.774  -2.148  1.00  1.14           H  
ATOM     49  HB  ILE A   4       5.532   8.780  -0.401  1.00  1.14           H  
ATOM     50 1HG1 ILE A   4       4.269   6.167   0.088  1.00  1.14           H  
ATOM     51 2HG1 ILE A   4       5.523   6.822   1.096  1.00  1.14           H  
ATOM     52 1HG2 ILE A   4       3.300   8.475  -1.339  1.00  1.14           H  
ATOM     53 2HG2 ILE A   4       4.487   8.521  -2.633  1.00  1.14           H  
ATOM     54 3HG2 ILE A   4       3.819   6.969  -2.118  1.00  1.14           H  
ATOM     55 1HD1 ILE A   4       3.351   7.231   2.048  1.00  1.14           H  
ATOM     56 2HD1 ILE A   4       4.120   8.755   1.586  1.00  1.14           H  
ATOM     57 3HD1 ILE A   4       2.840   8.064   0.583  1.00  1.14           H  
ATOM     58  N   GLU A   5       7.693   5.582   0.036  1.00  0.90           N  
ATOM     59  CA  GLU A   5       8.628   5.291   1.109  1.00  0.90           C  
ATOM     60  C   GLU A   5      10.061   5.629   0.715  1.00  0.90           C  
ATOM     61  O   GLU A   5      10.466   5.449  -0.435  1.00  0.90           O  
ATOM     62  CB  GLU A   5       8.542   3.826   1.539  1.00  0.90           C  
ATOM     63  CG  GLU A   5       7.234   3.453   2.182  1.00  0.90           C  
ATOM     64  CD  GLU A   5       7.192   2.041   2.703  1.00  0.90           C  
ATOM     65  OE1 GLU A   5       7.848   1.752   3.683  1.00  0.90           O  
ATOM     66  OE2 GLU A   5       6.489   1.246   2.138  1.00  0.90           O  
ATOM     67  H   GLU A   5       7.215   4.815  -0.436  1.00  0.90           H  
ATOM     68  HA  GLU A   5       8.358   5.910   1.957  1.00  0.90           H  
ATOM     69 1HB  GLU A   5       8.686   3.183   0.670  1.00  0.90           H  
ATOM     70 2HB  GLU A   5       9.339   3.611   2.251  1.00  0.90           H  
ATOM     71 1HG  GLU A   5       7.072   4.140   3.009  1.00  0.90           H  
ATOM     72 2HG  GLU A   5       6.433   3.603   1.467  1.00  0.90           H  
ATOM     73  N   GLY A   6      10.829   6.114   1.683  1.00  0.76           N  
ATOM     74  CA  GLY A   6      12.231   6.440   1.439  1.00  0.76           C  
ATOM     75  C   GLY A   6      12.741   7.613   2.270  1.00  0.76           C  
ATOM     76  O   GLY A   6      12.072   8.096   3.184  1.00  0.76           O  
ATOM     77  H   GLY A   6      10.412   6.216   2.608  1.00  0.76           H  
ATOM     78 1HA  GLY A   6      12.840   5.560   1.646  1.00  0.76           H  
ATOM     79 2HA  GLY A   6      12.363   6.671   0.383  1.00  0.76           H  
ATOM     80  N   LYS A   7      13.961   8.046   1.962  1.00  0.67           N  
ATOM     81  CA  LYS A   7      14.618   9.149   2.664  1.00  0.67           C  
ATOM     82  C   LYS A   7      14.912  10.274   1.692  1.00  0.67           C  
ATOM     83  O   LYS A   7      15.508  10.035   0.637  1.00  0.67           O  
ATOM     84  CB  LYS A   7      15.903   8.674   3.333  1.00  0.67           C  
ATOM     85  CG  LYS A   7      16.658   9.742   4.066  1.00  0.67           C  
ATOM     86  CD  LYS A   7      17.759   9.130   4.916  1.00  0.67           C  
ATOM     87  CE  LYS A   7      18.879   8.592   4.043  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      20.008   8.072   4.844  1.00  0.67           N  
ATOM     89  H   LYS A   7      14.456   7.598   1.204  1.00  0.67           H  
ATOM     90  HA  LYS A   7      13.948   9.538   3.429  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      15.672   7.884   4.047  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      16.576   8.258   2.577  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      17.108  10.430   3.342  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      15.975  10.296   4.683  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      18.163   9.884   5.588  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      17.344   8.321   5.520  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      18.490   7.792   3.414  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      19.244   9.396   3.402  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      20.723   7.732   4.215  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      20.381   8.811   5.415  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      19.683   7.320   5.432  1.00  0.67           H  
ATOM    102  N   TYR A   8      14.483  11.486   2.043  1.00  0.63           N  
ATOM    103  CA  TYR A   8      14.638  12.617   1.154  1.00  0.63           C  
ATOM    104  C   TYR A   8      15.282  13.809   1.876  1.00  0.63           C  
ATOM    105  O   TYR A   8      14.987  14.059   3.042  1.00  0.63           O  
ATOM    106  CB  TYR A   8      13.244  13.018   0.672  1.00  0.63           C  
ATOM    107  CG  TYR A   8      12.400  11.876   0.125  1.00  0.63           C  
ATOM    108  CD1 TYR A   8      11.597  11.135   1.010  1.00  0.63           C  
ATOM    109  CD2 TYR A   8      12.414  11.558  -1.208  1.00  0.63           C  
ATOM    110  CE1 TYR A   8      10.820  10.093   0.537  1.00  0.63           C  
ATOM    111  CE2 TYR A   8      11.643  10.510  -1.679  1.00  0.63           C  
ATOM    112  CZ  TYR A   8      10.847   9.785  -0.815  1.00  0.63           C  
ATOM    113  OH  TYR A   8      10.081   8.760  -1.305  1.00  0.63           O  
ATOM    114  H   TYR A   8      13.995  11.604   2.924  1.00  0.63           H  
ATOM    115  HA  TYR A   8      15.279  12.329   0.336  1.00  0.63           H  
ATOM    116 1HB  TYR A   8      12.695  13.507   1.470  1.00  0.63           H  
ATOM    117 2HB  TYR A   8      13.361  13.724  -0.136  1.00  0.63           H  
ATOM    118  HD1 TYR A   8      11.584  11.383   2.074  1.00  0.63           H  
ATOM    119  HD2 TYR A   8      13.023  12.132  -1.894  1.00  0.63           H  
ATOM    120  HE1 TYR A   8      10.191   9.516   1.222  1.00  0.63           H  
ATOM    121  HE2 TYR A   8      11.654  10.265  -2.742  1.00  0.63           H  
ATOM    122  HH  TYR A   8       9.414   8.489  -0.639  1.00  0.63           H  
ATOM    123  N   LYS A   9      16.106  14.593   1.185  1.00  0.62           N  
ATOM    124  CA  LYS A   9      16.704  15.766   1.839  1.00  0.62           C  
ATOM    125  C   LYS A   9      16.285  17.074   1.207  1.00  0.62           C  
ATOM    126  O   LYS A   9      16.230  17.194  -0.019  1.00  0.62           O  
ATOM    127  CB  LYS A   9      18.229  15.663   1.848  1.00  0.62           C  
ATOM    128  CG  LYS A   9      18.750  14.524   2.706  1.00  0.62           C  
ATOM    129  CD  LYS A   9      20.265  14.526   2.792  1.00  0.62           C  
ATOM    130  CE  LYS A   9      20.764  13.355   3.619  1.00  0.62           C  
ATOM    131  NZ  LYS A   9      22.249  13.350   3.736  1.00  0.62           N  
ATOM    132  H   LYS A   9      16.317  14.359   0.217  1.00  0.62           H  
ATOM    133  HA  LYS A   9      16.370  15.799   2.875  1.00  0.62           H  
ATOM    134 1HB  LYS A   9      18.592  15.520   0.830  1.00  0.62           H  
ATOM    135 2HB  LYS A   9      18.652  16.598   2.224  1.00  0.62           H  
ATOM    136 1HG  LYS A   9      18.344  14.635   3.707  1.00  0.62           H  
ATOM    137 2HG  LYS A   9      18.408  13.571   2.308  1.00  0.62           H  
ATOM    138 1HD  LYS A   9      20.696  14.469   1.795  1.00  0.62           H  
ATOM    139 2HD  LYS A   9      20.597  15.452   3.261  1.00  0.62           H  
ATOM    140 1HE  LYS A   9      20.326  13.413   4.616  1.00  0.62           H  
ATOM    141 2HE  LYS A   9      20.442  12.423   3.146  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9      22.540  12.559   4.289  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9      22.657  13.284   2.813  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9      22.555  14.203   4.181  1.00  0.62           H  
ATOM    145  N   LEU A  10      15.995  18.071   2.044  1.00  0.62           N  
ATOM    146  CA  LEU A  10      15.564  19.353   1.507  1.00  0.62           C  
ATOM    147  C   LEU A  10      16.622  19.987   0.644  1.00  0.62           C  
ATOM    148  O   LEU A  10      17.766  20.150   1.071  1.00  0.62           O  
ATOM    149  CB  LEU A  10      15.223  20.355   2.606  1.00  0.62           C  
ATOM    150  CG  LEU A  10      14.641  21.691   2.069  1.00  0.62           C  
ATOM    151  CD1 LEU A  10      13.328  21.398   1.469  1.00  0.62           C  
ATOM    152  CD2 LEU A  10      14.497  22.725   3.156  1.00  0.62           C  
ATOM    153  H   LEU A  10      16.031  17.931   3.058  1.00  0.62           H  
ATOM    154  HA  LEU A  10      14.676  19.198   0.903  1.00  0.62           H  
ATOM    155 1HB  LEU A  10      14.508  19.907   3.286  1.00  0.62           H  
ATOM    156 2HB  LEU A  10      16.130  20.574   3.146  1.00  0.62           H  
ATOM    157  HG  LEU A  10      15.293  22.083   1.297  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10      12.911  22.312   1.052  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10      13.444  20.671   0.702  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      12.674  21.003   2.236  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10      14.081  23.637   2.732  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10      13.826  22.351   3.928  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10      15.473  22.947   3.589  1.00  0.62           H  
ATOM    164  N   GLU A  11      16.230  20.369  -0.559  1.00  0.61           N  
ATOM    165  CA  GLU A  11      17.118  21.068  -1.458  1.00  0.61           C  
ATOM    166  C   GLU A  11      16.800  22.563  -1.474  1.00  0.61           C  
ATOM    167  O   GLU A  11      17.694  23.409  -1.313  1.00  0.61           O  
ATOM    168  CB  GLU A  11      16.999  20.508  -2.884  1.00  0.61           C  
ATOM    169  CG  GLU A  11      17.973  21.167  -3.879  1.00  0.61           C  
ATOM    170  CD  GLU A  11      17.966  20.568  -5.270  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      16.939  20.574  -5.909  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      18.997  20.098  -5.691  1.00  0.61           O  
ATOM    173  H   GLU A  11      15.280  20.173  -0.855  1.00  0.61           H  
ATOM    174  HA  GLU A  11      18.142  20.936  -1.112  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      17.202  19.439  -2.868  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      15.979  20.644  -3.252  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      17.716  22.224  -3.957  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      18.980  21.101  -3.470  1.00  0.61           H  
ATOM    179  N   LYS A  12      15.506  22.880  -1.626  1.00  0.61           N  
ATOM    180  CA  LYS A  12      15.070  24.264  -1.842  1.00  0.61           C  
ATOM    181  C   LYS A  12      13.734  24.620  -1.202  1.00  0.61           C  
ATOM    182  O   LYS A  12      12.815  23.800  -1.140  1.00  0.61           O  
ATOM    183  CB  LYS A  12      14.966  24.528  -3.350  1.00  0.61           C  
ATOM    184  CG  LYS A  12      14.716  25.988  -3.785  1.00  0.61           C  
ATOM    185  CD  LYS A  12      14.620  26.079  -5.312  1.00  0.61           C  
ATOM    186  CE  LYS A  12      14.542  27.526  -5.819  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      13.496  28.321  -5.124  1.00  0.61           N  
ATOM    188  H   LYS A  12      14.827  22.117  -1.674  1.00  0.61           H  
ATOM    189  HA  LYS A  12      15.823  24.927  -1.417  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      15.887  24.197  -3.833  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      14.155  23.923  -3.761  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      13.770  26.355  -3.379  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      15.520  26.630  -3.430  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      15.486  25.591  -5.760  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      13.721  25.554  -5.637  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      15.505  28.014  -5.684  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      14.305  27.501  -6.882  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      13.455  29.259  -5.489  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      12.558  27.910  -5.212  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      13.692  28.378  -4.138  1.00  0.61           H  
ATOM    201  N   SER A  13      13.611  25.867  -0.747  1.00  0.61           N  
ATOM    202  CA  SER A  13      12.329  26.331  -0.236  1.00  0.61           C  
ATOM    203  C   SER A  13      11.973  27.722  -0.769  1.00  0.61           C  
ATOM    204  O   SER A  13      12.859  28.549  -1.005  1.00  0.61           O  
ATOM    205  CB  SER A  13      12.370  26.354   1.276  1.00  0.61           C  
ATOM    206  OG  SER A  13      13.327  27.269   1.735  1.00  0.61           O  
ATOM    207  H   SER A  13      14.394  26.504  -0.786  1.00  0.61           H  
ATOM    208  HA  SER A  13      11.558  25.642  -0.562  1.00  0.61           H  
ATOM    209 1HB  SER A  13      11.386  26.627   1.660  1.00  0.61           H  
ATOM    210 2HB  SER A  13      12.604  25.359   1.646  1.00  0.61           H  
ATOM    211  HG  SER A  13      13.027  28.132   1.438  1.00  0.61           H  
ATOM    212  N   ASP A  14      10.662  27.976  -0.880  1.00  0.61           N  
ATOM    213  CA  ASP A  14      10.095  29.239  -1.368  1.00  0.61           C  
ATOM    214  C   ASP A  14       8.934  29.778  -0.521  1.00  0.61           C  
ATOM    215  O   ASP A  14       8.004  29.049  -0.153  1.00  0.61           O  
ATOM    216  CB  ASP A  14       9.618  29.083  -2.820  1.00  0.61           C  
ATOM    217  CG  ASP A  14      10.770  28.915  -3.842  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      11.468  29.870  -4.095  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      10.975  27.839  -4.365  1.00  0.61           O  
ATOM    220  H   ASP A  14      10.025  27.208  -0.670  1.00  0.61           H  
ATOM    221  HA  ASP A  14      10.888  29.987  -1.355  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       8.963  28.211  -2.890  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       9.025  29.955  -3.099  1.00  0.61           H  
ATOM    224  N   ASN A  15       9.020  31.081  -0.201  1.00  0.61           N  
ATOM    225  CA  ASN A  15       8.033  31.855   0.584  1.00  0.61           C  
ATOM    226  C   ASN A  15       7.857  31.291   1.997  1.00  0.61           C  
ATOM    227  O   ASN A  15       6.825  31.477   2.650  1.00  0.61           O  
ATOM    228  CB  ASN A  15       6.700  31.887  -0.147  1.00  0.61           C  
ATOM    229  CG  ASN A  15       5.833  33.083   0.193  1.00  0.61           C  
ATOM    230  OD1 ASN A  15       6.327  34.203   0.393  1.00  0.61           O  
ATOM    231  ND2 ASN A  15       4.549  32.859   0.246  1.00  0.61           N  
ATOM    232  H   ASN A  15       9.826  31.587  -0.550  1.00  0.61           H  
ATOM    233  HA  ASN A  15       8.399  32.878   0.687  1.00  0.61           H  
ATOM    234 1HB  ASN A  15       6.876  31.880  -1.222  1.00  0.61           H  
ATOM    235 2HB  ASN A  15       6.140  30.984   0.093  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15       3.918  33.604   0.453  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15       4.205  31.917   0.068  1.00  0.61           H  
ATOM    238  N   PHE A  16       8.925  30.675   2.480  1.00  0.61           N  
ATOM    239  CA  PHE A  16       8.971  30.041   3.782  1.00  0.61           C  
ATOM    240  C   PHE A  16       8.942  31.063   4.900  1.00  0.61           C  
ATOM    241  O   PHE A  16       8.222  30.886   5.879  1.00  0.61           O  
ATOM    242  CB  PHE A  16      10.177  29.113   3.808  1.00  0.61           C  
ATOM    243  CG  PHE A  16      10.337  28.228   4.990  1.00  0.61           C  
ATOM    244  CD1 PHE A  16       9.361  27.291   5.314  1.00  0.61           C  
ATOM    245  CD2 PHE A  16      11.509  28.248   5.716  1.00  0.61           C  
ATOM    246  CE1 PHE A  16       9.548  26.420   6.366  1.00  0.61           C  
ATOM    247  CE2 PHE A  16      11.705  27.374   6.745  1.00  0.61           C  
ATOM    248  CZ  PHE A  16      10.722  26.458   7.082  1.00  0.61           C  
ATOM    249  H   PHE A  16       9.734  30.602   1.882  1.00  0.61           H  
ATOM    250  HA  PHE A  16       8.086  29.417   3.885  1.00  0.61           H  
ATOM    251 1HB  PHE A  16      10.141  28.476   2.922  1.00  0.61           H  
ATOM    252 2HB  PHE A  16      11.081  29.714   3.725  1.00  0.61           H  
ATOM    253  HD1 PHE A  16       8.441  27.256   4.727  1.00  0.61           H  
ATOM    254  HD2 PHE A  16      12.291  28.961   5.449  1.00  0.61           H  
ATOM    255  HE1 PHE A  16       8.775  25.697   6.621  1.00  0.61           H  
ATOM    256  HE2 PHE A  16      12.637  27.405   7.292  1.00  0.61           H  
ATOM    257  HZ  PHE A  16      10.880  25.765   7.906  1.00  0.61           H  
ATOM    258  N   ASP A  17       9.688  32.162   4.759  1.00  0.62           N  
ATOM    259  CA  ASP A  17       9.682  33.161   5.821  1.00  0.62           C  
ATOM    260  C   ASP A  17       8.276  33.696   6.066  1.00  0.62           C  
ATOM    261  O   ASP A  17       7.872  33.885   7.211  1.00  0.62           O  
ATOM    262  CB  ASP A  17      10.552  34.368   5.462  1.00  0.62           C  
ATOM    263  CG  ASP A  17      12.036  34.124   5.480  1.00  0.62           C  
ATOM    264  OD1 ASP A  17      12.457  33.111   5.972  1.00  0.62           O  
ATOM    265  OD2 ASP A  17      12.773  34.985   5.016  1.00  0.62           O  
ATOM    266  H   ASP A  17      10.257  32.289   3.937  1.00  0.62           H  
ATOM    267  HA  ASP A  17      10.045  32.701   6.740  1.00  0.62           H  
ATOM    268 1HB  ASP A  17      10.276  34.723   4.470  1.00  0.62           H  
ATOM    269 2HB  ASP A  17      10.331  35.180   6.160  1.00  0.62           H  
ATOM    270  N   LYS A  18       7.510  33.907   4.991  1.00  0.63           N  
ATOM    271  CA  LYS A  18       6.175  34.467   5.151  1.00  0.63           C  
ATOM    272  C   LYS A  18       5.272  33.443   5.818  1.00  0.63           C  
ATOM    273  O   LYS A  18       4.492  33.768   6.713  1.00  0.63           O  
ATOM    274  CB  LYS A  18       5.602  34.909   3.813  1.00  0.63           C  
ATOM    275  CG  LYS A  18       4.258  35.593   3.929  1.00  0.63           C  
ATOM    276  CD  LYS A  18       4.344  36.941   4.626  1.00  0.63           C  
ATOM    277  CE  LYS A  18       2.975  37.630   4.657  1.00  0.63           C  
ATOM    278  NZ  LYS A  18       3.017  38.927   5.390  1.00  0.63           N  
ATOM    279  H   LYS A  18       7.864  33.696   4.069  1.00  0.63           H  
ATOM    280  HA  LYS A  18       6.239  35.338   5.805  1.00  0.63           H  
ATOM    281 1HB  LYS A  18       6.295  35.588   3.320  1.00  0.63           H  
ATOM    282 2HB  LYS A  18       5.482  34.035   3.167  1.00  0.63           H  
ATOM    283 1HG  LYS A  18       3.796  35.697   2.948  1.00  0.63           H  
ATOM    284 2HG  LYS A  18       3.636  34.979   4.549  1.00  0.63           H  
ATOM    285 1HD  LYS A  18       4.692  36.798   5.654  1.00  0.63           H  
ATOM    286 2HD  LYS A  18       5.057  37.580   4.105  1.00  0.63           H  
ATOM    287 1HE  LYS A  18       2.643  37.810   3.636  1.00  0.63           H  
ATOM    288 2HE  LYS A  18       2.257  36.973   5.153  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18       2.095  39.342   5.392  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18       3.310  38.757   6.345  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18       3.668  39.551   4.942  1.00  0.63           H  
ATOM    292  N   PHE A  19       5.390  32.189   5.404  1.00  0.65           N  
ATOM    293  CA  PHE A  19       4.607  31.128   6.014  1.00  0.65           C  
ATOM    294  C   PHE A  19       4.874  31.089   7.516  1.00  0.65           C  
ATOM    295  O   PHE A  19       3.943  31.085   8.328  1.00  0.65           O  
ATOM    296  CB  PHE A  19       4.928  29.813   5.317  1.00  0.65           C  
ATOM    297  CG  PHE A  19       4.334  28.602   5.897  1.00  0.65           C  
ATOM    298  CD1 PHE A  19       3.001  28.286   5.699  1.00  0.65           C  
ATOM    299  CD2 PHE A  19       5.128  27.744   6.625  1.00  0.65           C  
ATOM    300  CE1 PHE A  19       2.471  27.144   6.251  1.00  0.65           C  
ATOM    301  CE2 PHE A  19       4.607  26.602   7.156  1.00  0.65           C  
ATOM    302  CZ  PHE A  19       3.269  26.306   6.977  1.00  0.65           C  
ATOM    303  H   PHE A  19       6.031  31.957   4.642  1.00  0.65           H  
ATOM    304  HA  PHE A  19       3.548  31.345   5.867  1.00  0.65           H  
ATOM    305 1HB  PHE A  19       4.566  29.899   4.302  1.00  0.65           H  
ATOM    306 2HB  PHE A  19       6.005  29.678   5.274  1.00  0.65           H  
ATOM    307  HD1 PHE A  19       2.374  28.955   5.105  1.00  0.65           H  
ATOM    308  HD2 PHE A  19       6.185  27.990   6.772  1.00  0.65           H  
ATOM    309  HE1 PHE A  19       1.426  26.902   6.108  1.00  0.65           H  
ATOM    310  HE2 PHE A  19       5.242  25.931   7.733  1.00  0.65           H  
ATOM    311  HZ  PHE A  19       2.854  25.402   7.411  1.00  0.65           H  
ATOM    312  N   LEU A  20       6.151  31.085   7.886  1.00  0.67           N  
ATOM    313  CA  LEU A  20       6.514  31.030   9.287  1.00  0.67           C  
ATOM    314  C   LEU A  20       6.009  32.271  10.046  1.00  0.67           C  
ATOM    315  O   LEU A  20       5.553  32.163  11.194  1.00  0.67           O  
ATOM    316  CB  LEU A  20       8.022  30.920   9.412  1.00  0.67           C  
ATOM    317  CG  LEU A  20       8.665  29.631   8.906  1.00  0.67           C  
ATOM    318  CD1 LEU A  20      10.139  29.800   8.997  1.00  0.67           C  
ATOM    319  CD2 LEU A  20       8.205  28.453   9.711  1.00  0.67           C  
ATOM    320  H   LEU A  20       6.883  31.105   7.176  1.00  0.67           H  
ATOM    321  HA  LEU A  20       6.059  30.146   9.725  1.00  0.67           H  
ATOM    322 1HB  LEU A  20       8.476  31.756   8.872  1.00  0.67           H  
ATOM    323 2HB  LEU A  20       8.264  31.009  10.446  1.00  0.67           H  
ATOM    324  HG  LEU A  20       8.399  29.469   7.865  1.00  0.67           H  
ATOM    325 1HD1 LEU A  20      10.624  28.922   8.646  1.00  0.67           H  
ATOM    326 2HD1 LEU A  20      10.449  30.655   8.392  1.00  0.67           H  
ATOM    327 3HD1 LEU A  20      10.400  29.963  10.022  1.00  0.67           H  
ATOM    328 1HD2 LEU A  20       8.683  27.551   9.331  1.00  0.67           H  
ATOM    329 2HD2 LEU A  20       8.482  28.598  10.748  1.00  0.67           H  
ATOM    330 3HD2 LEU A  20       7.129  28.357   9.623  1.00  0.67           H  
ATOM    331  N   ASP A  21       6.049  33.462   9.409  1.00  0.71           N  
ATOM    332  CA  ASP A  21       5.521  34.655  10.076  1.00  0.71           C  
ATOM    333  C   ASP A  21       4.037  34.488  10.379  1.00  0.71           C  
ATOM    334  O   ASP A  21       3.586  34.775  11.491  1.00  0.71           O  
ATOM    335  CB  ASP A  21       5.668  35.929   9.217  1.00  0.71           C  
ATOM    336  CG  ASP A  21       7.075  36.551   9.108  1.00  0.71           C  
ATOM    337  OD1 ASP A  21       7.948  36.205   9.878  1.00  0.71           O  
ATOM    338  OD2 ASP A  21       7.251  37.415   8.281  1.00  0.71           O  
ATOM    339  H   ASP A  21       6.458  33.539   8.476  1.00  0.71           H  
ATOM    340  HA  ASP A  21       6.054  34.793  11.016  1.00  0.71           H  
ATOM    341 1HB  ASP A  21       5.331  35.698   8.207  1.00  0.71           H  
ATOM    342 2HB  ASP A  21       4.990  36.689   9.600  1.00  0.71           H  
ATOM    343  N   GLU A  22       3.290  33.932   9.422  1.00  0.77           N  
ATOM    344  CA  GLU A  22       1.853  33.733   9.594  1.00  0.77           C  
ATOM    345  C   GLU A  22       1.555  32.731  10.693  1.00  0.77           C  
ATOM    346  O   GLU A  22       0.542  32.854  11.381  1.00  0.77           O  
ATOM    347  CB  GLU A  22       1.174  33.336   8.295  1.00  0.77           C  
ATOM    348  CG  GLU A  22       1.082  34.447   7.263  1.00  0.77           C  
ATOM    349  CD  GLU A  22       0.279  35.656   7.717  1.00  0.77           C  
ATOM    350  OE1 GLU A  22      -0.826  35.471   8.175  1.00  0.77           O  
ATOM    351  OE2 GLU A  22       0.769  36.764   7.590  1.00  0.77           O  
ATOM    352  H   GLU A  22       3.726  33.691   8.530  1.00  0.77           H  
ATOM    353  HA  GLU A  22       1.422  34.686   9.898  1.00  0.77           H  
ATOM    354 1HB  GLU A  22       1.736  32.524   7.836  1.00  0.77           H  
ATOM    355 2HB  GLU A  22       0.169  32.973   8.503  1.00  0.77           H  
ATOM    356 1HG  GLU A  22       2.082  34.760   6.967  1.00  0.77           H  
ATOM    357 2HG  GLU A  22       0.591  34.021   6.409  1.00  0.77           H  
ATOM    358  N   LEU A  23       2.457  31.774  10.892  1.00  0.87           N  
ATOM    359  CA  LEU A  23       2.311  30.778  11.941  1.00  0.87           C  
ATOM    360  C   LEU A  23       2.669  31.318  13.336  1.00  0.87           C  
ATOM    361  O   LEU A  23       2.498  30.608  14.334  1.00  0.87           O  
ATOM    362  CB  LEU A  23       3.201  29.564  11.673  1.00  0.87           C  
ATOM    363  CG  LEU A  23       2.871  28.712  10.509  1.00  0.87           C  
ATOM    364  CD1 LEU A  23       3.917  27.672  10.396  1.00  0.87           C  
ATOM    365  CD2 LEU A  23       1.552  28.098  10.698  1.00  0.87           C  
ATOM    366  H   LEU A  23       3.252  31.715  10.252  1.00  0.87           H  
ATOM    367  HA  LEU A  23       1.276  30.451  11.946  1.00  0.87           H  
ATOM    368 1HB  LEU A  23       4.189  29.937  11.473  1.00  0.87           H  
ATOM    369 2HB  LEU A  23       3.236  28.939  12.564  1.00  0.87           H  
ATOM    370  HG  LEU A  23       2.860  29.305   9.602  1.00  0.87           H  
ATOM    371 1HD1 LEU A  23       3.685  27.044   9.582  1.00  0.87           H  
ATOM    372 2HD1 LEU A  23       4.878  28.139  10.244  1.00  0.87           H  
ATOM    373 3HD1 LEU A  23       3.938  27.080  11.309  1.00  0.87           H  
ATOM    374 1HD2 LEU A  23       1.342  27.485   9.827  1.00  0.87           H  
ATOM    375 2HD2 LEU A  23       1.550  27.485  11.598  1.00  0.87           H  
ATOM    376 3HD2 LEU A  23       0.818  28.870  10.794  1.00  0.87           H  
ATOM    377  N   GLY A  24       3.179  32.555  13.419  1.00  1.00           N  
ATOM    378  CA  GLY A  24       3.566  33.141  14.697  1.00  1.00           C  
ATOM    379  C   GLY A  24       4.921  32.648  15.205  1.00  1.00           C  
ATOM    380  O   GLY A  24       5.183  32.668  16.409  1.00  1.00           O  
ATOM    381  H   GLY A  24       3.295  33.129  12.584  1.00  1.00           H  
ATOM    382 1HA  GLY A  24       3.600  34.224  14.583  1.00  1.00           H  
ATOM    383 2HA  GLY A  24       2.798  32.927  15.436  1.00  1.00           H  
ATOM    384  N   VAL A  25       5.773  32.183  14.301  1.00  1.16           N  
ATOM    385  CA  VAL A  25       7.074  31.651  14.680  1.00  1.16           C  
ATOM    386  C   VAL A  25       8.046  32.769  15.078  1.00  1.16           C  
ATOM    387  O   VAL A  25       8.162  33.785  14.390  1.00  1.16           O  
ATOM    388  CB  VAL A  25       7.617  30.831  13.513  1.00  1.16           C  
ATOM    389  CG1 VAL A  25       8.972  30.326  13.786  1.00  1.16           C  
ATOM    390  CG2 VAL A  25       6.669  29.702  13.247  1.00  1.16           C  
ATOM    391  H   VAL A  25       5.523  32.198  13.310  1.00  1.16           H  
ATOM    392  HA  VAL A  25       6.938  30.988  15.534  1.00  1.16           H  
ATOM    393  HB  VAL A  25       7.678  31.472  12.643  1.00  1.16           H  
ATOM    394 1HG1 VAL A  25       9.334  29.759  12.930  1.00  1.16           H  
ATOM    395 2HG1 VAL A  25       9.637  31.145  13.977  1.00  1.16           H  
ATOM    396 3HG1 VAL A  25       8.926  29.687  14.657  1.00  1.16           H  
ATOM    397 1HG2 VAL A  25       7.002  29.122  12.402  1.00  1.16           H  
ATOM    398 2HG2 VAL A  25       6.604  29.061  14.125  1.00  1.16           H  
ATOM    399 3HG2 VAL A  25       5.702  30.123  13.039  1.00  1.16           H  
ATOM    400  N   GLY A  26       8.723  32.596  16.216  1.00  1.31           N  
ATOM    401  CA  GLY A  26       9.654  33.609  16.718  1.00  1.31           C  
ATOM    402  C   GLY A  26      10.879  33.769  15.820  1.00  1.31           C  
ATOM    403  O   GLY A  26      11.232  32.859  15.073  1.00  1.31           O  
ATOM    404  H   GLY A  26       8.578  31.749  16.745  1.00  1.31           H  
ATOM    405 1HA  GLY A  26       9.132  34.563  16.798  1.00  1.31           H  
ATOM    406 2HA  GLY A  26       9.971  33.336  17.723  1.00  1.31           H  
ATOM    407  N   PHE A  27      11.566  34.907  15.954  1.00  1.41           N  
ATOM    408  CA  PHE A  27      12.751  35.220  15.149  1.00  1.41           C  
ATOM    409  C   PHE A  27      13.850  34.167  15.211  1.00  1.41           C  
ATOM    410  O   PHE A  27      14.383  33.754  14.174  1.00  1.41           O  
ATOM    411  CB  PHE A  27      13.336  36.567  15.561  1.00  1.41           C  
ATOM    412  CG  PHE A  27      14.595  36.905  14.819  1.00  1.41           C  
ATOM    413  CD1 PHE A  27      14.543  37.421  13.532  1.00  1.41           C  
ATOM    414  CD2 PHE A  27      15.837  36.696  15.402  1.00  1.41           C  
ATOM    415  CE1 PHE A  27      15.704  37.721  12.846  1.00  1.41           C  
ATOM    416  CE2 PHE A  27      16.998  36.993  14.719  1.00  1.41           C  
ATOM    417  CZ  PHE A  27      16.932  37.507  13.439  1.00  1.41           C  
ATOM    418  H   PHE A  27      11.230  35.598  16.611  1.00  1.41           H  
ATOM    419  HA  PHE A  27      12.434  35.300  14.112  1.00  1.41           H  
ATOM    420 1HB  PHE A  27      12.608  37.355  15.377  1.00  1.41           H  
ATOM    421 2HB  PHE A  27      13.558  36.563  16.626  1.00  1.41           H  
ATOM    422  HD1 PHE A  27      13.576  37.587  13.064  1.00  1.41           H  
ATOM    423  HD2 PHE A  27      15.889  36.288  16.411  1.00  1.41           H  
ATOM    424  HE1 PHE A  27      15.651  38.124  11.835  1.00  1.41           H  
ATOM    425  HE2 PHE A  27      17.966  36.821  15.187  1.00  1.41           H  
ATOM    426  HZ  PHE A  27      17.847  37.739  12.897  1.00  1.41           H  
ATOM    427  N   MET A  28      14.213  33.733  16.420  1.00  1.45           N  
ATOM    428  CA  MET A  28      15.271  32.734  16.547  1.00  1.45           C  
ATOM    429  C   MET A  28      14.935  31.487  15.758  1.00  1.45           C  
ATOM    430  O   MET A  28      15.799  30.903  15.098  1.00  1.45           O  
ATOM    431  CB  MET A  28      15.482  32.325  17.997  1.00  1.45           C  
ATOM    432  CG  MET A  28      16.582  31.258  18.180  1.00  1.45           C  
ATOM    433  SD  MET A  28      15.996  29.545  17.898  1.00  1.45           S  
ATOM    434  CE  MET A  28      14.958  29.283  19.325  1.00  1.45           C  
ATOM    435  H   MET A  28      13.754  34.093  17.243  1.00  1.45           H  
ATOM    436  HA  MET A  28      16.194  33.150  16.145  1.00  1.45           H  
ATOM    437 1HB  MET A  28      15.753  33.198  18.587  1.00  1.45           H  
ATOM    438 2HB  MET A  28      14.554  31.924  18.405  1.00  1.45           H  
ATOM    439 1HG  MET A  28      17.393  31.460  17.482  1.00  1.45           H  
ATOM    440 2HG  MET A  28      16.981  31.321  19.191  1.00  1.45           H  
ATOM    441 1HE  MET A  28      14.530  28.284  19.290  1.00  1.45           H  
ATOM    442 2HE  MET A  28      15.554  29.390  20.231  1.00  1.45           H  
ATOM    443 3HE  MET A  28      14.158  30.020  19.331  1.00  1.45           H  
ATOM    444  N   VAL A  29      13.680  31.060  15.865  1.00  1.42           N  
ATOM    445  CA  VAL A  29      13.235  29.845  15.227  1.00  1.42           C  
ATOM    446  C   VAL A  29      13.176  30.018  13.732  1.00  1.42           C  
ATOM    447  O   VAL A  29      13.590  29.127  12.995  1.00  1.42           O  
ATOM    448  CB  VAL A  29      11.868  29.421  15.735  1.00  1.42           C  
ATOM    449  CG1 VAL A  29      11.407  28.206  14.930  1.00  1.42           C  
ATOM    450  CG2 VAL A  29      11.950  29.137  17.203  1.00  1.42           C  
ATOM    451  H   VAL A  29      13.020  31.605  16.399  1.00  1.42           H  
ATOM    452  HA  VAL A  29      13.946  29.053  15.461  1.00  1.42           H  
ATOM    453  HB  VAL A  29      11.160  30.222  15.574  1.00  1.42           H  
ATOM    454 1HG1 VAL A  29      10.424  27.889  15.271  1.00  1.42           H  
ATOM    455 2HG1 VAL A  29      11.360  28.470  13.874  1.00  1.42           H  
ATOM    456 3HG1 VAL A  29      12.112  27.397  15.061  1.00  1.42           H  
ATOM    457 1HG2 VAL A  29      10.971  28.838  17.572  1.00  1.42           H  
ATOM    458 2HG2 VAL A  29      12.663  28.348  17.379  1.00  1.42           H  
ATOM    459 3HG2 VAL A  29      12.273  30.039  17.718  1.00  1.42           H  
ATOM    460  N   LYS A  30      12.662  31.158  13.262  1.00  1.34           N  
ATOM    461  CA  LYS A  30      12.598  31.378  11.826  1.00  1.34           C  
ATOM    462  C   LYS A  30      13.985  31.372  11.228  1.00  1.34           C  
ATOM    463  O   LYS A  30      14.212  30.782  10.167  1.00  1.34           O  
ATOM    464  CB  LYS A  30      11.966  32.725  11.488  1.00  1.34           C  
ATOM    465  CG  LYS A  30      10.504  32.827  11.739  1.00  1.34           C  
ATOM    466  CD  LYS A  30       9.938  34.057  11.116  1.00  1.34           C  
ATOM    467  CE  LYS A  30      10.415  35.297  11.851  1.00  1.34           C  
ATOM    468  NZ  LYS A  30       9.818  36.520  11.291  1.00  1.34           N  
ATOM    469  H   LYS A  30      12.310  31.867  13.906  1.00  1.34           H  
ATOM    470  HA  LYS A  30      12.027  30.574  11.380  1.00  1.34           H  
ATOM    471 1HB  LYS A  30      12.450  33.502  12.084  1.00  1.34           H  
ATOM    472 2HB  LYS A  30      12.144  32.957  10.439  1.00  1.34           H  
ATOM    473 1HG  LYS A  30      10.009  31.957  11.377  1.00  1.34           H  
ATOM    474 2HG  LYS A  30      10.333  32.909  12.795  1.00  1.34           H  
ATOM    475 1HD  LYS A  30      10.220  34.121  10.065  1.00  1.34           H  
ATOM    476 2HD  LYS A  30       8.844  34.020  11.175  1.00  1.34           H  
ATOM    477 1HE  LYS A  30      10.133  35.212  12.902  1.00  1.34           H  
ATOM    478 2HE  LYS A  30      11.499  35.367  11.779  1.00  1.34           H  
ATOM    479 1HZ  LYS A  30      10.126  37.330  11.783  1.00  1.34           H  
ATOM    480 2HZ  LYS A  30      10.051  36.606  10.310  1.00  1.34           H  
ATOM    481 3HZ  LYS A  30       8.795  36.455  11.342  1.00  1.34           H  
ATOM    482  N   THR A  31      14.928  31.990  11.936  1.00  1.23           N  
ATOM    483  CA  THR A  31      16.289  32.049  11.468  1.00  1.23           C  
ATOM    484  C   THR A  31      16.841  30.643  11.422  1.00  1.23           C  
ATOM    485  O   THR A  31      17.410  30.215  10.412  1.00  1.23           O  
ATOM    486  CB  THR A  31      17.144  32.905  12.408  1.00  1.23           C  
ATOM    487  OG1 THR A  31      16.614  34.229  12.453  1.00  1.23           O  
ATOM    488  CG2 THR A  31      18.575  32.947  11.920  1.00  1.23           C  
ATOM    489  H   THR A  31      14.687  32.464  12.807  1.00  1.23           H  
ATOM    490  HA  THR A  31      16.309  32.470  10.464  1.00  1.23           H  
ATOM    491  HB  THR A  31      17.116  32.482  13.412  1.00  1.23           H  
ATOM    492  HG1 THR A  31      15.766  34.201  12.961  1.00  1.23           H  
ATOM    493 1HG2 THR A  31      19.168  33.559  12.598  1.00  1.23           H  
ATOM    494 2HG2 THR A  31      18.978  31.933  11.895  1.00  1.23           H  
ATOM    495 3HG2 THR A  31      18.605  33.376  10.920  1.00  1.23           H  
ATOM    496  N   ALA A  32      16.630  29.890  12.500  1.00  1.13           N  
ATOM    497  CA  ALA A  32      17.147  28.550  12.517  1.00  1.13           C  
ATOM    498  C   ALA A  32      16.569  27.757  11.371  1.00  1.13           C  
ATOM    499  O   ALA A  32      17.319  27.153  10.609  1.00  1.13           O  
ATOM    500  CB  ALA A  32      16.793  27.866  13.831  1.00  1.13           C  
ATOM    501  H   ALA A  32      16.153  30.262  13.322  1.00  1.13           H  
ATOM    502  HA  ALA A  32      18.229  28.595  12.400  1.00  1.13           H  
ATOM    503 1HB  ALA A  32      17.196  26.855  13.837  1.00  1.13           H  
ATOM    504 2HB  ALA A  32      17.213  28.435  14.663  1.00  1.13           H  
ATOM    505 3HB  ALA A  32      15.709  27.823  13.940  1.00  1.13           H  
ATOM    506  N   ALA A  33      15.249  27.864  11.165  1.00  1.04           N  
ATOM    507  CA  ALA A  33      14.557  27.112  10.135  1.00  1.04           C  
ATOM    508  C   ALA A  33      15.102  27.421   8.753  1.00  1.04           C  
ATOM    509  O   ALA A  33      15.330  26.514   7.955  1.00  1.04           O  
ATOM    510  CB  ALA A  33      13.070  27.408  10.202  1.00  1.04           C  
ATOM    511  H   ALA A  33      14.697  28.436  11.794  1.00  1.04           H  
ATOM    512  HA  ALA A  33      14.709  26.062  10.333  1.00  1.04           H  
ATOM    513 1HB  ALA A  33      12.546  26.818   9.473  1.00  1.04           H  
ATOM    514 2HB  ALA A  33      12.700  27.163  11.197  1.00  1.04           H  
ATOM    515 3HB  ALA A  33      12.904  28.466  10.009  1.00  1.04           H  
ATOM    516  N   LYS A  34      15.395  28.692   8.493  1.00  0.96           N  
ATOM    517  CA  LYS A  34      15.957  29.111   7.217  1.00  0.96           C  
ATOM    518  C   LYS A  34      17.276  28.428   6.896  1.00  0.96           C  
ATOM    519  O   LYS A  34      17.592  28.194   5.727  1.00  0.96           O  
ATOM    520  CB  LYS A  34      16.143  30.619   7.150  1.00  0.96           C  
ATOM    521  CG  LYS A  34      16.724  31.090   5.813  1.00  0.96           C  
ATOM    522  CD  LYS A  34      16.841  32.598   5.738  1.00  0.96           C  
ATOM    523  CE  LYS A  34      15.472  33.204   5.569  1.00  0.96           C  
ATOM    524  NZ  LYS A  34      15.511  34.652   5.307  1.00  0.96           N  
ATOM    525  H   LYS A  34      15.188  29.405   9.194  1.00  0.96           H  
ATOM    526  HA  LYS A  34      15.248  28.832   6.436  1.00  0.96           H  
ATOM    527 1HB  LYS A  34      15.182  31.116   7.312  1.00  0.96           H  
ATOM    528 2HB  LYS A  34      16.814  30.936   7.951  1.00  0.96           H  
ATOM    529 1HG  LYS A  34      17.715  30.652   5.684  1.00  0.96           H  
ATOM    530 2HG  LYS A  34      16.084  30.745   5.002  1.00  0.96           H  
ATOM    531 1HD  LYS A  34      17.287  32.977   6.657  1.00  0.96           H  
ATOM    532 2HD  LYS A  34      17.467  32.885   4.895  1.00  0.96           H  
ATOM    533 1HE  LYS A  34      14.970  32.714   4.736  1.00  0.96           H  
ATOM    534 2HE  LYS A  34      14.896  33.030   6.477  1.00  0.96           H  
ATOM    535 1HZ  LYS A  34      14.533  34.955   5.200  1.00  0.96           H  
ATOM    536 2HZ  LYS A  34      15.938  35.136   6.072  1.00  0.96           H  
ATOM    537 3HZ  LYS A  34      16.013  34.837   4.461  1.00  0.96           H  
ATOM    538  N   THR A  35      18.074  28.152   7.925  1.00  0.89           N  
ATOM    539  CA  THR A  35      19.386  27.571   7.720  1.00  0.89           C  
ATOM    540  C   THR A  35      19.364  26.039   7.747  1.00  0.89           C  
ATOM    541  O   THR A  35      20.413  25.401   7.611  1.00  0.89           O  
ATOM    542  CB  THR A  35      20.373  28.098   8.775  1.00  0.89           C  
ATOM    543  OG1 THR A  35      19.964  27.668  10.082  1.00  0.89           O  
ATOM    544  CG2 THR A  35      20.384  29.631   8.731  1.00  0.89           C  
ATOM    545  H   THR A  35      17.764  28.347   8.885  1.00  0.89           H  
ATOM    546  HA  THR A  35      19.743  27.881   6.739  1.00  0.89           H  
ATOM    547  HB  THR A  35      21.373  27.723   8.571  1.00  0.89           H  
ATOM    548  HG1 THR A  35      18.982  27.575  10.113  1.00  0.89           H  
ATOM    549 1HG2 THR A  35      21.076  30.014   9.480  1.00  0.89           H  
ATOM    550 2HG2 THR A  35      20.695  29.963   7.742  1.00  0.89           H  
ATOM    551 3HG2 THR A  35      19.387  30.005   8.937  1.00  0.89           H  
ATOM    552  N   LEU A  36      18.189  25.438   7.952  1.00  0.82           N  
ATOM    553  CA  LEU A  36      18.109  23.989   8.021  1.00  0.82           C  
ATOM    554  C   LEU A  36      17.893  23.367   6.658  1.00  0.82           C  
ATOM    555  O   LEU A  36      17.202  23.914   5.800  1.00  0.82           O  
ATOM    556  CB  LEU A  36      16.928  23.511   8.886  1.00  0.82           C  
ATOM    557  CG  LEU A  36      16.876  23.913  10.335  1.00  0.82           C  
ATOM    558  CD1 LEU A  36      15.566  23.414  10.917  1.00  0.82           C  
ATOM    559  CD2 LEU A  36      18.081  23.367  11.102  1.00  0.82           C  
ATOM    560  H   LEU A  36      17.332  25.984   8.038  1.00  0.82           H  
ATOM    561  HA  LEU A  36      19.040  23.608   8.435  1.00  0.82           H  
ATOM    562 1HB  LEU A  36      16.011  23.884   8.426  1.00  0.82           H  
ATOM    563 2HB  LEU A  36      16.904  22.424   8.855  1.00  0.82           H  
ATOM    564  HG  LEU A  36      16.870  24.950  10.392  1.00  0.82           H  
ATOM    565 1HD1 LEU A  36      15.488  23.735  11.935  1.00  0.82           H  
ATOM    566 2HD1 LEU A  36      14.736  23.822  10.350  1.00  0.82           H  
ATOM    567 3HD1 LEU A  36      15.524  22.340  10.867  1.00  0.82           H  
ATOM    568 1HD2 LEU A  36      18.020  23.683  12.141  1.00  0.82           H  
ATOM    569 2HD2 LEU A  36      18.092  22.288  11.048  1.00  0.82           H  
ATOM    570 3HD2 LEU A  36      18.998  23.761  10.658  1.00  0.82           H  
ATOM    571  N   LYS A  37      18.413  22.164   6.515  1.00  0.76           N  
ATOM    572  CA  LYS A  37      18.162  21.313   5.368  1.00  0.76           C  
ATOM    573  C   LYS A  37      17.688  19.971   5.930  1.00  0.76           C  
ATOM    574  O   LYS A  37      18.482  19.035   6.011  1.00  0.76           O  
ATOM    575  CB  LYS A  37      19.416  21.126   4.508  1.00  0.76           C  
ATOM    576  CG  LYS A  37      19.986  22.402   3.853  1.00  0.76           C  
ATOM    577  CD  LYS A  37      19.043  22.965   2.753  1.00  0.76           C  
ATOM    578  CE  LYS A  37      19.685  24.160   2.033  1.00  0.76           C  
ATOM    579  NZ  LYS A  37      18.784  24.782   0.992  1.00  0.76           N  
ATOM    580  H   LYS A  37      19.004  21.811   7.254  1.00  0.76           H  
ATOM    581  HA  LYS A  37      17.404  21.762   4.738  1.00  0.76           H  
ATOM    582 1HB  LYS A  37      20.206  20.678   5.108  1.00  0.76           H  
ATOM    583 2HB  LYS A  37      19.186  20.427   3.697  1.00  0.76           H  
ATOM    584 1HG  LYS A  37      20.136  23.169   4.615  1.00  0.76           H  
ATOM    585 2HG  LYS A  37      20.949  22.173   3.402  1.00  0.76           H  
ATOM    586 1HD  LYS A  37      18.827  22.190   2.021  1.00  0.76           H  
ATOM    587 2HD  LYS A  37      18.101  23.282   3.206  1.00  0.76           H  
ATOM    588 1HE  LYS A  37      19.932  24.917   2.776  1.00  0.76           H  
ATOM    589 2HE  LYS A  37      20.602  23.828   1.548  1.00  0.76           H  
ATOM    590 1HZ  LYS A  37      19.259  25.562   0.569  1.00  0.76           H  
ATOM    591 2HZ  LYS A  37      18.519  24.111   0.231  1.00  0.76           H  
ATOM    592 3HZ  LYS A  37      17.943  25.105   1.446  1.00  0.76           H  
ATOM    593  N   PRO A  38      16.424  19.866   6.395  1.00  0.71           N  
ATOM    594  CA  PRO A  38      15.881  18.723   7.092  1.00  0.71           C  
ATOM    595  C   PRO A  38      15.766  17.513   6.208  1.00  0.71           C  
ATOM    596  O   PRO A  38      15.623  17.622   4.981  1.00  0.71           O  
ATOM    597  CB  PRO A  38      14.491  19.204   7.532  1.00  0.71           C  
ATOM    598  CG  PRO A  38      14.139  20.296   6.558  1.00  0.71           C  
ATOM    599  CD  PRO A  38      15.452  20.962   6.239  1.00  0.71           C  
ATOM    600  HA  PRO A  38      16.512  18.503   7.964  1.00  0.71           H  
ATOM    601 1HB  PRO A  38      13.784  18.358   7.508  1.00  0.71           H  
ATOM    602 2HB  PRO A  38      14.530  19.552   8.570  1.00  0.71           H  
ATOM    603 1HG  PRO A  38      13.655  19.874   5.668  1.00  0.71           H  
ATOM    604 2HG  PRO A  38      13.416  20.990   7.012  1.00  0.71           H  
ATOM    605 1HD  PRO A  38      15.415  21.308   5.255  1.00  0.71           H  
ATOM    606 2HD  PRO A  38      15.631  21.761   6.947  1.00  0.71           H  
ATOM    607  N   THR A  39      15.799  16.360   6.855  1.00  0.69           N  
ATOM    608  CA  THR A  39      15.625  15.103   6.160  1.00  0.69           C  
ATOM    609  C   THR A  39      14.256  14.534   6.480  1.00  0.69           C  
ATOM    610  O   THR A  39      13.857  14.459   7.642  1.00  0.69           O  
ATOM    611  CB  THR A  39      16.713  14.085   6.551  1.00  0.69           C  
ATOM    612  OG1 THR A  39      18.008  14.598   6.213  1.00  0.69           O  
ATOM    613  CG2 THR A  39      16.497  12.781   5.827  1.00  0.69           C  
ATOM    614  H   THR A  39      15.933  16.376   7.868  1.00  0.69           H  
ATOM    615  HA  THR A  39      15.681  15.278   5.090  1.00  0.69           H  
ATOM    616  HB  THR A  39      16.670  13.907   7.618  1.00  0.69           H  
ATOM    617  HG1 THR A  39      18.195  15.379   6.741  1.00  0.69           H  
ATOM    618 1HG2 THR A  39      17.270  12.079   6.123  1.00  0.69           H  
ATOM    619 2HG2 THR A  39      15.526  12.373   6.085  1.00  0.69           H  
ATOM    620 3HG2 THR A  39      16.546  12.943   4.754  1.00  0.69           H  
ATOM    621  N   LEU A  40      13.533  14.172   5.434  1.00  0.67           N  
ATOM    622  CA  LEU A  40      12.207  13.584   5.518  1.00  0.67           C  
ATOM    623  C   LEU A  40      12.292  12.092   5.305  1.00  0.67           C  
ATOM    624  O   LEU A  40      12.861  11.627   4.317  1.00  0.67           O  
ATOM    625  CB  LEU A  40      11.281  14.211   4.466  1.00  0.67           C  
ATOM    626  CG  LEU A  40       9.881  13.607   4.278  1.00  0.67           C  
ATOM    627  CD1 LEU A  40       9.049  13.831   5.523  1.00  0.67           C  
ATOM    628  CD2 LEU A  40       9.229  14.239   3.014  1.00  0.67           C  
ATOM    629  H   LEU A  40      13.959  14.268   4.518  1.00  0.67           H  
ATOM    630  HA  LEU A  40      11.800  13.774   6.508  1.00  0.67           H  
ATOM    631 1HB  LEU A  40      11.145  15.260   4.726  1.00  0.67           H  
ATOM    632 2HB  LEU A  40      11.788  14.173   3.507  1.00  0.67           H  
ATOM    633  HG  LEU A  40       9.970  12.532   4.132  1.00  0.67           H  
ATOM    634 1HD1 LEU A  40       8.081  13.394   5.377  1.00  0.67           H  
ATOM    635 2HD1 LEU A  40       9.536  13.361   6.373  1.00  0.67           H  
ATOM    636 3HD1 LEU A  40       8.945  14.898   5.708  1.00  0.67           H  
ATOM    637 1HD2 LEU A  40       8.240  13.805   2.856  1.00  0.67           H  
ATOM    638 2HD2 LEU A  40       9.137  15.319   3.149  1.00  0.67           H  
ATOM    639 3HD2 LEU A  40       9.859  14.036   2.143  1.00  0.67           H  
ATOM    640  N   GLU A  41      11.769  11.326   6.239  1.00  0.69           N  
ATOM    641  CA  GLU A  41      11.801   9.885   6.066  1.00  0.69           C  
ATOM    642  C   GLU A  41      10.382   9.373   6.117  1.00  0.69           C  
ATOM    643  O   GLU A  41       9.600   9.762   6.993  1.00  0.69           O  
ATOM    644  CB  GLU A  41      12.683   9.212   7.128  1.00  0.69           C  
ATOM    645  CG  GLU A  41      14.152   9.644   7.091  1.00  0.69           C  
ATOM    646  CD  GLU A  41      15.055   9.024   8.156  1.00  0.69           C  
ATOM    647  OE1 GLU A  41      14.586   8.257   8.977  1.00  0.69           O  
ATOM    648  OE2 GLU A  41      16.229   9.323   8.135  1.00  0.69           O  
ATOM    649  H   GLU A  41      11.332  11.758   7.053  1.00  0.69           H  
ATOM    650  HA  GLU A  41      12.204   9.648   5.086  1.00  0.69           H  
ATOM    651 1HB  GLU A  41      12.297   9.412   8.102  1.00  0.69           H  
ATOM    652 2HB  GLU A  41      12.651   8.134   6.978  1.00  0.69           H  
ATOM    653 1HG  GLU A  41      14.533   9.370   6.123  1.00  0.69           H  
ATOM    654 2HG  GLU A  41      14.198  10.725   7.178  1.00  0.69           H  
ATOM    655  N   VAL A  42      10.033   8.523   5.157  1.00  0.72           N  
ATOM    656  CA  VAL A  42       8.684   7.991   5.117  1.00  0.72           C  
ATOM    657  C   VAL A  42       8.691   6.471   5.066  1.00  0.72           C  
ATOM    658  O   VAL A  42       9.294   5.884   4.165  1.00  0.72           O  
ATOM    659  CB  VAL A  42       7.946   8.520   3.873  1.00  0.72           C  
ATOM    660  CG1 VAL A  42       6.520   7.986   3.873  1.00  0.72           C  
ATOM    661  CG2 VAL A  42       8.037  10.029   3.834  1.00  0.72           C  
ATOM    662  H   VAL A  42      10.718   8.256   4.451  1.00  0.72           H  
ATOM    663  HA  VAL A  42       8.150   8.310   6.009  1.00  0.72           H  
ATOM    664  HB  VAL A  42       8.418   8.127   2.972  1.00  0.72           H  
ATOM    665 1HG1 VAL A  42       6.012   8.342   2.990  1.00  0.72           H  
ATOM    666 2HG1 VAL A  42       6.532   6.896   3.874  1.00  0.72           H  
ATOM    667 3HG1 VAL A  42       6.001   8.342   4.766  1.00  0.72           H  
ATOM    668 1HG2 VAL A  42       7.525  10.400   2.959  1.00  0.72           H  
ATOM    669 2HG2 VAL A  42       7.594  10.425   4.719  1.00  0.72           H  
ATOM    670 3HG2 VAL A  42       9.079  10.327   3.790  1.00  0.72           H  
ATOM    671  N   ASP A  43       8.038   5.841   6.049  1.00  0.77           N  
ATOM    672  CA  ASP A  43       7.913   4.379   6.100  1.00  0.77           C  
ATOM    673  C   ASP A  43       6.440   3.961   6.166  1.00  0.77           C  
ATOM    674  O   ASP A  43       5.608   4.684   6.723  1.00  0.77           O  
ATOM    675  CB  ASP A  43       8.636   3.778   7.318  1.00  0.77           C  
ATOM    676  CG  ASP A  43      10.175   3.948   7.363  1.00  0.77           C  
ATOM    677  OD1 ASP A  43      10.827   3.780   6.373  1.00  0.77           O  
ATOM    678  OD2 ASP A  43      10.688   4.222   8.436  1.00  0.77           O  
ATOM    679  H   ASP A  43       7.590   6.411   6.769  1.00  0.77           H  
ATOM    680  HA  ASP A  43       8.343   3.954   5.191  1.00  0.77           H  
ATOM    681 1HB  ASP A  43       8.225   4.214   8.219  1.00  0.77           H  
ATOM    682 2HB  ASP A  43       8.413   2.709   7.356  1.00  0.77           H  
ATOM    683  N   VAL A  44       6.120   2.774   5.670  1.00  0.83           N  
ATOM    684  CA  VAL A  44       4.761   2.243   5.829  1.00  0.83           C  
ATOM    685  C   VAL A  44       4.790   0.907   6.565  1.00  0.83           C  
ATOM    686  O   VAL A  44       5.605   0.029   6.279  1.00  0.83           O  
ATOM    687  CB  VAL A  44       4.035   2.139   4.473  1.00  0.83           C  
ATOM    688  CG1 VAL A  44       2.632   1.527   4.633  1.00  0.83           C  
ATOM    689  CG2 VAL A  44       3.907   3.531   3.896  1.00  0.83           C  
ATOM    690  H   VAL A  44       6.827   2.238   5.155  1.00  0.83           H  
ATOM    691  HA  VAL A  44       4.187   2.938   6.440  1.00  0.83           H  
ATOM    692  HB  VAL A  44       4.600   1.501   3.806  1.00  0.83           H  
ATOM    693 1HG1 VAL A  44       2.148   1.474   3.659  1.00  0.83           H  
ATOM    694 2HG1 VAL A  44       2.707   0.523   5.053  1.00  0.83           H  
ATOM    695 3HG1 VAL A  44       2.035   2.150   5.297  1.00  0.83           H  
ATOM    696 1HG2 VAL A  44       3.407   3.481   2.965  1.00  0.83           H  
ATOM    697 2HG2 VAL A  44       3.334   4.132   4.589  1.00  0.83           H  
ATOM    698 3HG2 VAL A  44       4.876   3.974   3.756  1.00  0.83           H  
ATOM    699  N   GLN A  45       3.938   0.794   7.575  1.00  0.88           N  
ATOM    700  CA  GLN A  45       3.872  -0.398   8.408  1.00  0.88           C  
ATOM    701  C   GLN A  45       2.440  -0.902   8.477  1.00  0.88           C  
ATOM    702  O   GLN A  45       1.590  -0.295   9.139  1.00  0.88           O  
ATOM    703  CB  GLN A  45       4.363  -0.076   9.823  1.00  0.88           C  
ATOM    704  CG  GLN A  45       5.809   0.386   9.909  1.00  0.88           C  
ATOM    705  CD  GLN A  45       6.228   0.687  11.338  1.00  0.88           C  
ATOM    706  OE1 GLN A  45       5.399   0.665  12.264  1.00  0.88           O  
ATOM    707  NE2 GLN A  45       7.511   0.974  11.531  1.00  0.88           N  
ATOM    708  H   GLN A  45       3.280   1.554   7.738  1.00  0.88           H  
ATOM    709  HA  GLN A  45       4.493  -1.178   7.970  1.00  0.88           H  
ATOM    710 1HB  GLN A  45       3.737   0.711  10.248  1.00  0.88           H  
ATOM    711 2HB  GLN A  45       4.252  -0.958  10.453  1.00  0.88           H  
ATOM    712 1HG  GLN A  45       6.457  -0.396   9.510  1.00  0.88           H  
ATOM    713 2HG  GLN A  45       5.922   1.301   9.325  1.00  0.88           H  
ATOM    714 1HE2 GLN A  45       7.849   1.179  12.450  1.00  0.88           H  
ATOM    715 2HE2 GLN A  45       8.143   0.979  10.754  1.00  0.88           H  
ATOM    716  N   GLY A  46       2.154  -2.020   7.820  1.00  0.91           N  
ATOM    717  CA  GLY A  46       0.772  -2.477   7.783  1.00  0.91           C  
ATOM    718  C   GLY A  46      -0.068  -1.389   7.124  1.00  0.91           C  
ATOM    719  O   GLY A  46       0.258  -0.937   6.027  1.00  0.91           O  
ATOM    720  H   GLY A  46       2.876  -2.517   7.317  1.00  0.91           H  
ATOM    721 1HA  GLY A  46       0.699  -3.405   7.217  1.00  0.91           H  
ATOM    722 2HA  GLY A  46       0.414  -2.670   8.794  1.00  0.91           H  
ATOM    723  N   ASP A  47      -1.138  -0.964   7.797  1.00  0.91           N  
ATOM    724  CA  ASP A  47      -2.020   0.075   7.267  1.00  0.91           C  
ATOM    725  C   ASP A  47      -1.703   1.487   7.786  1.00  0.91           C  
ATOM    726  O   ASP A  47      -2.500   2.411   7.598  1.00  0.91           O  
ATOM    727  CB  ASP A  47      -3.504  -0.278   7.501  1.00  0.91           C  
ATOM    728  CG  ASP A  47      -3.956  -0.446   8.991  1.00  0.91           C  
ATOM    729  OD1 ASP A  47      -3.135  -0.414   9.859  1.00  0.91           O  
ATOM    730  OD2 ASP A  47      -5.153  -0.635   9.215  1.00  0.91           O  
ATOM    731  H   ASP A  47      -1.341  -1.370   8.698  1.00  0.91           H  
ATOM    732  HA  ASP A  47      -1.881   0.101   6.186  1.00  0.91           H  
ATOM    733 1HB  ASP A  47      -4.120   0.502   7.052  1.00  0.91           H  
ATOM    734 2HB  ASP A  47      -3.733  -1.204   6.972  1.00  0.91           H  
ATOM    735  N   THR A  48      -0.534   1.657   8.415  1.00  0.89           N  
ATOM    736  CA  THR A  48      -0.144   2.959   8.941  1.00  0.89           C  
ATOM    737  C   THR A  48       1.059   3.563   8.237  1.00  0.89           C  
ATOM    738  O   THR A  48       1.923   2.874   7.693  1.00  0.89           O  
ATOM    739  CB  THR A  48       0.180   2.863  10.443  1.00  0.89           C  
ATOM    740  OG1 THR A  48       1.278   1.948  10.644  1.00  0.89           O  
ATOM    741  CG2 THR A  48      -1.028   2.402  11.213  1.00  0.89           C  
ATOM    742  H   THR A  48       0.091   0.864   8.555  1.00  0.89           H  
ATOM    743  HA  THR A  48      -0.979   3.646   8.817  1.00  0.89           H  
ATOM    744  HB  THR A  48       0.476   3.850  10.808  1.00  0.89           H  
ATOM    745  HG1 THR A  48       1.112   1.112  10.142  1.00  0.89           H  
ATOM    746 1HG2 THR A  48      -0.789   2.349  12.271  1.00  0.89           H  
ATOM    747 2HG2 THR A  48      -1.826   3.107  11.057  1.00  0.89           H  
ATOM    748 3HG2 THR A  48      -1.339   1.415  10.860  1.00  0.89           H  
ATOM    749  N   TYR A  49       1.154   4.875   8.333  1.00  0.86           N  
ATOM    750  CA  TYR A  49       2.259   5.616   7.768  1.00  0.86           C  
ATOM    751  C   TYR A  49       3.064   6.261   8.865  1.00  0.86           C  
ATOM    752  O   TYR A  49       2.515   6.738   9.863  1.00  0.86           O  
ATOM    753  CB  TYR A  49       1.707   6.693   6.849  1.00  0.86           C  
ATOM    754  CG  TYR A  49       1.033   6.176   5.609  1.00  0.86           C  
ATOM    755  CD1 TYR A  49      -0.225   5.615   5.699  1.00  0.86           C  
ATOM    756  CD2 TYR A  49       1.640   6.311   4.374  1.00  0.86           C  
ATOM    757  CE1 TYR A  49      -0.849   5.145   4.569  1.00  0.86           C  
ATOM    758  CE2 TYR A  49       0.997   5.857   3.235  1.00  0.86           C  
ATOM    759  CZ  TYR A  49      -0.235   5.266   3.333  1.00  0.86           C  
ATOM    760  OH  TYR A  49      -0.872   4.798   2.206  1.00  0.86           O  
ATOM    761  H   TYR A  49       0.413   5.382   8.810  1.00  0.86           H  
ATOM    762  HA  TYR A  49       2.911   4.940   7.214  1.00  0.86           H  
ATOM    763 1HB  TYR A  49       0.997   7.283   7.401  1.00  0.86           H  
ATOM    764 2HB  TYR A  49       2.518   7.332   6.555  1.00  0.86           H  
ATOM    765  HD1 TYR A  49      -0.717   5.527   6.672  1.00  0.86           H  
ATOM    766  HD2 TYR A  49       2.624   6.776   4.302  1.00  0.86           H  
ATOM    767  HE1 TYR A  49      -1.834   4.684   4.649  1.00  0.86           H  
ATOM    768  HE2 TYR A  49       1.468   5.960   2.264  1.00  0.86           H  
ATOM    769  HH  TYR A  49      -1.683   4.349   2.459  1.00  0.86           H  
ATOM    770  N   VAL A  50       4.372   6.292   8.673  1.00  0.84           N  
ATOM    771  CA  VAL A  50       5.239   6.957   9.614  1.00  0.84           C  
ATOM    772  C   VAL A  50       6.055   8.014   8.908  1.00  0.84           C  
ATOM    773  O   VAL A  50       6.797   7.725   7.965  1.00  0.84           O  
ATOM    774  CB  VAL A  50       6.211   5.969  10.277  1.00  0.84           C  
ATOM    775  CG1 VAL A  50       7.105   6.733  11.262  1.00  0.84           C  
ATOM    776  CG2 VAL A  50       5.454   4.855  10.962  1.00  0.84           C  
ATOM    777  H   VAL A  50       4.776   5.839   7.858  1.00  0.84           H  
ATOM    778  HA  VAL A  50       4.635   7.435  10.382  1.00  0.84           H  
ATOM    779  HB  VAL A  50       6.852   5.544   9.515  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50       7.814   6.049  11.725  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50       7.650   7.512  10.732  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50       6.484   7.189  12.039  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50       6.158   4.161  11.419  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50       4.832   5.288  11.721  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50       4.839   4.318  10.238  1.00  0.84           H  
ATOM    786  N   PHE A  51       5.921   9.240   9.374  1.00  0.85           N  
ATOM    787  CA  PHE A  51       6.666  10.357   8.833  1.00  0.85           C  
ATOM    788  C   PHE A  51       7.607  10.923   9.867  1.00  0.85           C  
ATOM    789  O   PHE A  51       7.223  11.212  11.001  1.00  0.85           O  
ATOM    790  CB  PHE A  51       5.710  11.420   8.302  1.00  0.85           C  
ATOM    791  CG  PHE A  51       5.034  11.044   6.985  1.00  0.85           C  
ATOM    792  CD1 PHE A  51       3.941  10.202   6.891  1.00  0.85           C  
ATOM    793  CD2 PHE A  51       5.487  11.617   5.839  1.00  0.85           C  
ATOM    794  CE1 PHE A  51       3.361   9.939   5.644  1.00  0.85           C  
ATOM    795  CE2 PHE A  51       4.915  11.365   4.621  1.00  0.85           C  
ATOM    796  CZ  PHE A  51       3.854  10.523   4.517  1.00  0.85           C  
ATOM    797  H   PHE A  51       5.284   9.398  10.155  1.00  0.85           H  
ATOM    798  HA  PHE A  51       7.267  10.002   7.995  1.00  0.85           H  
ATOM    799 1HB  PHE A  51       4.932  11.609   9.043  1.00  0.85           H  
ATOM    800 2HB  PHE A  51       6.256  12.350   8.152  1.00  0.85           H  
ATOM    801  HD1 PHE A  51       3.546   9.736   7.791  1.00  0.85           H  
ATOM    802  HD2 PHE A  51       6.323  12.288   5.907  1.00  0.85           H  
ATOM    803  HE1 PHE A  51       2.511   9.276   5.562  1.00  0.85           H  
ATOM    804  HE2 PHE A  51       5.315  11.839   3.748  1.00  0.85           H  
ATOM    805  HZ  PHE A  51       3.401  10.323   3.546  1.00  0.85           H  
ATOM    806  N   ARG A  52       8.851  11.088   9.473  1.00  0.88           N  
ATOM    807  CA  ARG A  52       9.841  11.640  10.371  1.00  0.88           C  
ATOM    808  C   ARG A  52      10.513  12.816   9.728  1.00  0.88           C  
ATOM    809  O   ARG A  52      10.695  12.859   8.511  1.00  0.88           O  
ATOM    810  CB  ARG A  52      10.899  10.614  10.754  1.00  0.88           C  
ATOM    811  CG  ARG A  52      10.406   9.437  11.549  1.00  0.88           C  
ATOM    812  CD  ARG A  52      11.510   8.515  11.948  1.00  0.88           C  
ATOM    813  NE  ARG A  52      12.136   7.863  10.792  1.00  0.88           N  
ATOM    814  CZ  ARG A  52      11.706   6.734  10.205  1.00  0.88           C  
ATOM    815  NH1 ARG A  52      10.656   6.068  10.617  1.00  0.88           N  
ATOM    816  NH2 ARG A  52      12.369   6.284   9.181  1.00  0.88           N  
ATOM    817  H   ARG A  52       9.125  10.786   8.537  1.00  0.88           H  
ATOM    818  HA  ARG A  52       9.349  11.984  11.277  1.00  0.88           H  
ATOM    819 1HB  ARG A  52      11.363  10.238   9.870  1.00  0.88           H  
ATOM    820 2HB  ARG A  52      11.674  11.105  11.345  1.00  0.88           H  
ATOM    821 1HG  ARG A  52       9.956   9.816  12.446  1.00  0.88           H  
ATOM    822 2HG  ARG A  52       9.670   8.879  10.977  1.00  0.88           H  
ATOM    823 1HD  ARG A  52      12.277   9.082  12.477  1.00  0.88           H  
ATOM    824 2HD  ARG A  52      11.112   7.741  12.608  1.00  0.88           H  
ATOM    825  HE  ARG A  52      12.973   8.285  10.360  1.00  0.88           H  
ATOM    826 1HH1 ARG A  52      10.116   6.382  11.409  1.00  0.88           H  
ATOM    827 2HH1 ARG A  52      10.397   5.223  10.079  1.00  0.88           H  
ATOM    828 1HH2 ARG A  52      13.184   6.812   8.857  1.00  0.88           H  
ATOM    829 2HH2 ARG A  52      12.044   5.420   8.717  1.00  0.88           H  
ATOM    830  N   SER A  53      10.908  13.761  10.554  1.00  0.96           N  
ATOM    831  CA  SER A  53      11.639  14.916  10.072  1.00  0.96           C  
ATOM    832  C   SER A  53      12.810  15.145  10.991  1.00  0.96           C  
ATOM    833  O   SER A  53      12.646  15.354  12.197  1.00  0.96           O  
ATOM    834  CB  SER A  53      10.759  16.143  10.007  1.00  0.96           C  
ATOM    835  OG  SER A  53      11.489  17.261   9.581  1.00  0.96           O  
ATOM    836  H   SER A  53      10.705  13.654  11.550  1.00  0.96           H  
ATOM    837  HA  SER A  53      12.011  14.709   9.076  1.00  0.96           H  
ATOM    838 1HB  SER A  53       9.929  15.961   9.324  1.00  0.96           H  
ATOM    839 2HB  SER A  53      10.340  16.335  10.986  1.00  0.96           H  
ATOM    840  HG  SER A  53      12.276  17.285  10.138  1.00  0.96           H  
ATOM    841  N   LEU A  54      14.004  15.045  10.432  1.00  1.06           N  
ATOM    842  CA  LEU A  54      15.194  15.169  11.245  1.00  1.06           C  
ATOM    843  C   LEU A  54      15.919  16.470  10.950  1.00  1.06           C  
ATOM    844  O   LEU A  54      16.078  16.862   9.786  1.00  1.06           O  
ATOM    845  CB  LEU A  54      16.079  13.955  10.983  1.00  1.06           C  
ATOM    846  CG  LEU A  54      15.368  12.603  11.225  1.00  1.06           C  
ATOM    847  CD1 LEU A  54      16.296  11.467  10.852  1.00  1.06           C  
ATOM    848  CD2 LEU A  54      14.932  12.517  12.685  1.00  1.06           C  
ATOM    849  H   LEU A  54      14.070  14.864   9.430  1.00  1.06           H  
ATOM    850  HA  LEU A  54      14.902  15.170  12.291  1.00  1.06           H  
ATOM    851 1HB  LEU A  54      16.422  13.980   9.958  1.00  1.06           H  
ATOM    852 2HB  LEU A  54      16.943  14.007  11.647  1.00  1.06           H  
ATOM    853  HG  LEU A  54      14.487  12.534  10.581  1.00  1.06           H  
ATOM    854 1HD1 LEU A  54      15.788  10.512  11.005  1.00  1.06           H  
ATOM    855 2HD1 LEU A  54      16.578  11.554   9.798  1.00  1.06           H  
ATOM    856 3HD1 LEU A  54      17.189  11.506  11.471  1.00  1.06           H  
ATOM    857 1HD2 LEU A  54      14.419  11.571  12.859  1.00  1.06           H  
ATOM    858 2HD2 LEU A  54      15.810  12.580  13.328  1.00  1.06           H  
ATOM    859 3HD2 LEU A  54      14.257  13.340  12.916  1.00  1.06           H  
ATOM    860  N   SER A  55      16.385  17.132  12.002  1.00  1.17           N  
ATOM    861  CA  SER A  55      17.093  18.399  11.839  1.00  1.17           C  
ATOM    862  C   SER A  55      17.942  18.764  13.042  1.00  1.17           C  
ATOM    863  O   SER A  55      17.779  18.209  14.123  1.00  1.17           O  
ATOM    864  CB  SER A  55      16.117  19.537  11.549  1.00  1.17           C  
ATOM    865  OG  SER A  55      15.283  19.895  12.657  1.00  1.17           O  
ATOM    866  H   SER A  55      16.241  16.729  12.928  1.00  1.17           H  
ATOM    867  HA  SER A  55      17.761  18.302  10.982  1.00  1.17           H  
ATOM    868 1HB  SER A  55      16.685  20.396  11.236  1.00  1.17           H  
ATOM    869 2HB  SER A  55      15.489  19.257  10.715  1.00  1.17           H  
ATOM    870  HG  SER A  55      14.743  19.108  12.911  1.00  1.17           H  
ATOM    871  N   THR A  56      18.821  19.747  12.858  1.00  1.25           N  
ATOM    872  CA  THR A  56      19.637  20.265  13.949  1.00  1.25           C  
ATOM    873  C   THR A  56      18.762  20.878  15.037  1.00  1.25           C  
ATOM    874  O   THR A  56      19.006  20.702  16.229  1.00  1.25           O  
ATOM    875  CB  THR A  56      20.620  21.326  13.427  1.00  1.25           C  
ATOM    876  OG1 THR A  56      21.504  20.732  12.466  1.00  1.25           O  
ATOM    877  CG2 THR A  56      21.421  21.906  14.567  1.00  1.25           C  
ATOM    878  H   THR A  56      18.921  20.146  11.938  1.00  1.25           H  
ATOM    879  HA  THR A  56      20.201  19.441  14.386  1.00  1.25           H  
ATOM    880  HB  THR A  56      20.065  22.126  12.948  1.00  1.25           H  
ATOM    881  HG1 THR A  56      22.142  21.389  12.170  1.00  1.25           H  
ATOM    882 1HG2 THR A  56      22.108  22.659  14.182  1.00  1.25           H  
ATOM    883 2HG2 THR A  56      20.744  22.366  15.288  1.00  1.25           H  
ATOM    884 3HG2 THR A  56      21.986  21.114  15.053  1.00  1.25           H  
ATOM    885  N   PHE A  57      17.767  21.645  14.605  1.00  1.29           N  
ATOM    886  CA  PHE A  57      16.835  22.323  15.492  1.00  1.29           C  
ATOM    887  C   PHE A  57      15.936  21.359  16.278  1.00  1.29           C  
ATOM    888  O   PHE A  57      15.796  21.483  17.498  1.00  1.29           O  
ATOM    889  CB  PHE A  57      15.962  23.274  14.671  1.00  1.29           C  
ATOM    890  CG  PHE A  57      14.935  24.048  15.448  1.00  1.29           C  
ATOM    891  CD1 PHE A  57      15.292  25.168  16.191  1.00  1.29           C  
ATOM    892  CD2 PHE A  57      13.605  23.663  15.428  1.00  1.29           C  
ATOM    893  CE1 PHE A  57      14.343  25.868  16.903  1.00  1.29           C  
ATOM    894  CE2 PHE A  57      12.652  24.357  16.143  1.00  1.29           C  
ATOM    895  CZ  PHE A  57      13.023  25.459  16.884  1.00  1.29           C  
ATOM    896  H   PHE A  57      17.641  21.736  13.609  1.00  1.29           H  
ATOM    897  HA  PHE A  57      17.413  22.907  16.208  1.00  1.29           H  
ATOM    898 1HB  PHE A  57      16.594  23.984  14.143  1.00  1.29           H  
ATOM    899 2HB  PHE A  57      15.433  22.684  13.929  1.00  1.29           H  
ATOM    900  HD1 PHE A  57      16.334  25.486  16.211  1.00  1.29           H  
ATOM    901  HD2 PHE A  57      13.319  22.793  14.841  1.00  1.29           H  
ATOM    902  HE1 PHE A  57      14.636  26.739  17.481  1.00  1.29           H  
ATOM    903  HE2 PHE A  57      11.608  24.033  16.124  1.00  1.29           H  
ATOM    904  HZ  PHE A  57      12.271  26.006  17.449  1.00  1.29           H  
ATOM    905  N   LYS A  58      15.265  20.447  15.562  1.00  1.25           N  
ATOM    906  CA  LYS A  58      14.300  19.537  16.184  1.00  1.25           C  
ATOM    907  C   LYS A  58      14.016  18.265  15.380  1.00  1.25           C  
ATOM    908  O   LYS A  58      13.806  18.321  14.162  1.00  1.25           O  
ATOM    909  CB  LYS A  58      12.983  20.280  16.424  1.00  1.25           C  
ATOM    910  CG  LYS A  58      11.852  19.455  17.012  1.00  1.25           C  
ATOM    911  CD  LYS A  58      12.052  19.126  18.465  1.00  1.25           C  
ATOM    912  CE  LYS A  58      10.851  18.358  19.003  1.00  1.25           C  
ATOM    913  NZ  LYS A  58      11.032  17.964  20.427  1.00  1.25           N  
ATOM    914  H   LYS A  58      15.438  20.365  14.566  1.00  1.25           H  
ATOM    915  HA  LYS A  58      14.706  19.228  17.147  1.00  1.25           H  
ATOM    916 1HB  LYS A  58      13.154  21.124  17.095  1.00  1.25           H  
ATOM    917 2HB  LYS A  58      12.622  20.680  15.482  1.00  1.25           H  
ATOM    918 1HG  LYS A  58      10.944  20.024  16.931  1.00  1.25           H  
ATOM    919 2HG  LYS A  58      11.728  18.539  16.457  1.00  1.25           H  
ATOM    920 1HD  LYS A  58      12.946  18.517  18.582  1.00  1.25           H  
ATOM    921 2HD  LYS A  58      12.177  20.046  19.034  1.00  1.25           H  
ATOM    922 1HE  LYS A  58       9.960  18.984  18.914  1.00  1.25           H  
ATOM    923 2HE  LYS A  58      10.710  17.459  18.404  1.00  1.25           H  
ATOM    924 1HZ  LYS A  58      10.218  17.455  20.741  1.00  1.25           H  
ATOM    925 2HZ  LYS A  58      11.849  17.374  20.509  1.00  1.25           H  
ATOM    926 3HZ  LYS A  58      11.153  18.791  20.991  1.00  1.25           H  
ATOM    927  N   ASN A  59      13.986  17.120  16.066  1.00  1.16           N  
ATOM    928  CA  ASN A  59      13.590  15.864  15.432  1.00  1.16           C  
ATOM    929  C   ASN A  59      12.148  15.509  15.819  1.00  1.16           C  
ATOM    930  O   ASN A  59      11.814  15.527  17.010  1.00  1.16           O  
ATOM    931  CB  ASN A  59      14.497  14.720  15.830  1.00  1.16           C  
ATOM    932  CG  ASN A  59      15.946  14.885  15.408  1.00  1.16           C  
ATOM    933  OD1 ASN A  59      16.305  15.426  14.352  1.00  1.16           O  
ATOM    934  ND2 ASN A  59      16.817  14.398  16.256  1.00  1.16           N  
ATOM    935  H   ASN A  59      14.211  17.129  17.050  1.00  1.16           H  
ATOM    936  HA  ASN A  59      13.621  15.987  14.351  1.00  1.16           H  
ATOM    937 1HB  ASN A  59      14.463  14.598  16.912  1.00  1.16           H  
ATOM    938 2HB  ASN A  59      14.112  13.799  15.394  1.00  1.16           H  
ATOM    939 1HD2 ASN A  59      17.797  14.463  16.057  1.00  1.16           H  
ATOM    940 2HD2 ASN A  59      16.506  13.963  17.101  1.00  1.16           H  
ATOM    941  N   THR A  60      11.313  15.173  14.831  1.00  1.04           N  
ATOM    942  CA  THR A  60       9.928  14.770  15.100  1.00  1.04           C  
ATOM    943  C   THR A  60       9.561  13.442  14.423  1.00  1.04           C  
ATOM    944  O   THR A  60      10.160  13.055  13.413  1.00  1.04           O  
ATOM    945  CB  THR A  60       8.916  15.854  14.639  1.00  1.04           C  
ATOM    946  OG1 THR A  60       9.030  16.038  13.227  1.00  1.04           O  
ATOM    947  CG2 THR A  60       9.158  17.188  15.327  1.00  1.04           C  
ATOM    948  H   THR A  60      11.660  15.207  13.872  1.00  1.04           H  
ATOM    949  HA  THR A  60       9.812  14.634  16.175  1.00  1.04           H  
ATOM    950  HB  THR A  60       7.906  15.510  14.872  1.00  1.04           H  
ATOM    951  HG1 THR A  60       9.833  16.544  13.052  1.00  1.04           H  
ATOM    952 1HG2 THR A  60       8.420  17.904  14.976  1.00  1.04           H  
ATOM    953 2HG2 THR A  60       9.065  17.068  16.406  1.00  1.04           H  
ATOM    954 3HG2 THR A  60      10.152  17.545  15.084  1.00  1.04           H  
ATOM    955  N   GLU A  61       8.523  12.787  14.957  1.00  0.92           N  
ATOM    956  CA  GLU A  61       7.956  11.567  14.371  1.00  0.92           C  
ATOM    957  C   GLU A  61       6.450  11.520  14.550  1.00  0.92           C  
ATOM    958  O   GLU A  61       5.929  11.705  15.653  1.00  0.92           O  
ATOM    959  CB  GLU A  61       8.580  10.308  14.980  1.00  0.92           C  
ATOM    960  CG  GLU A  61       8.008   8.981  14.430  1.00  0.92           C  
ATOM    961  CD  GLU A  61       8.741   7.757  14.934  1.00  0.92           C  
ATOM    962  OE1 GLU A  61       9.895   7.879  15.273  1.00  0.92           O  
ATOM    963  OE2 GLU A  61       8.143   6.708  14.997  1.00  0.92           O  
ATOM    964  H   GLU A  61       8.095  13.160  15.792  1.00  0.92           H  
ATOM    965  HA  GLU A  61       8.161  11.570  13.304  1.00  0.92           H  
ATOM    966 1HB  GLU A  61       9.655  10.313  14.804  1.00  0.92           H  
ATOM    967 2HB  GLU A  61       8.425  10.314  16.058  1.00  0.92           H  
ATOM    968 1HG  GLU A  61       6.966   8.903  14.742  1.00  0.92           H  
ATOM    969 2HG  GLU A  61       8.016   8.996  13.344  1.00  0.92           H  
ATOM    970  N   ILE A  62       5.765  11.283  13.440  1.00  0.82           N  
ATOM    971  CA  ILE A  62       4.321  11.219  13.391  1.00  0.82           C  
ATOM    972  C   ILE A  62       3.826   9.883  12.819  1.00  0.82           C  
ATOM    973  O   ILE A  62       4.195   9.510  11.702  1.00  0.82           O  
ATOM    974  CB  ILE A  62       3.814  12.363  12.511  1.00  0.82           C  
ATOM    975  CG1 ILE A  62       4.370  13.713  13.028  1.00  0.82           C  
ATOM    976  CG2 ILE A  62       2.318  12.364  12.511  1.00  0.82           C  
ATOM    977  CD1 ILE A  62       5.674  14.153  12.329  1.00  0.82           C  
ATOM    978  H   ILE A  62       6.281  11.163  12.573  1.00  0.82           H  
ATOM    979  HA  ILE A  62       3.928  11.334  14.400  1.00  0.82           H  
ATOM    980  HB  ILE A  62       4.178  12.222  11.494  1.00  0.82           H  
ATOM    981 1HG1 ILE A  62       3.621  14.486  12.870  1.00  0.82           H  
ATOM    982 2HG1 ILE A  62       4.553  13.635  14.099  1.00  0.82           H  
ATOM    983 1HG2 ILE A  62       1.947  13.165  11.871  1.00  0.82           H  
ATOM    984 2HG2 ILE A  62       1.974  11.430  12.150  1.00  0.82           H  
ATOM    985 3HG2 ILE A  62       1.958  12.514  13.529  1.00  0.82           H  
ATOM    986 1HD1 ILE A  62       6.002  15.109  12.742  1.00  0.82           H  
ATOM    987 2HD1 ILE A  62       6.456  13.418  12.475  1.00  0.82           H  
ATOM    988 3HD1 ILE A  62       5.491  14.262  11.262  1.00  0.82           H  
ATOM    989  N   LYS A  63       2.973   9.169  13.557  1.00  0.75           N  
ATOM    990  CA  LYS A  63       2.449   7.895  13.050  1.00  0.75           C  
ATOM    991  C   LYS A  63       0.932   7.924  12.988  1.00  0.75           C  
ATOM    992  O   LYS A  63       0.270   8.322  13.950  1.00  0.75           O  
ATOM    993  CB  LYS A  63       2.923   6.705  13.882  1.00  0.75           C  
ATOM    994  CG  LYS A  63       2.436   5.352  13.353  1.00  0.75           C  
ATOM    995  CD  LYS A  63       3.067   4.200  14.117  1.00  0.75           C  
ATOM    996  CE  LYS A  63       2.772   2.869  13.448  1.00  0.75           C  
ATOM    997  NZ  LYS A  63       3.361   1.732  14.199  1.00  0.75           N  
ATOM    998  H   LYS A  63       2.693   9.505  14.468  1.00  0.75           H  
ATOM    999  HA  LYS A  63       2.807   7.751  12.036  1.00  0.75           H  
ATOM   1000 1HB  LYS A  63       4.015   6.686  13.901  1.00  0.75           H  
ATOM   1001 2HB  LYS A  63       2.573   6.811  14.907  1.00  0.75           H  
ATOM   1002 1HG  LYS A  63       1.354   5.293  13.477  1.00  0.75           H  
ATOM   1003 2HG  LYS A  63       2.650   5.263  12.290  1.00  0.75           H  
ATOM   1004 1HD  LYS A  63       4.148   4.343  14.159  1.00  0.75           H  
ATOM   1005 2HD  LYS A  63       2.679   4.180  15.134  1.00  0.75           H  
ATOM   1006 1HE  LYS A  63       1.697   2.726  13.367  1.00  0.75           H  
ATOM   1007 2HE  LYS A  63       3.204   2.881  12.441  1.00  0.75           H  
ATOM   1008 1HZ  LYS A  63       3.162   0.868  13.704  1.00  0.75           H  
ATOM   1009 2HZ  LYS A  63       4.365   1.858  14.267  1.00  0.75           H  
ATOM   1010 3HZ  LYS A  63       2.966   1.694  15.123  1.00  0.75           H  
ATOM   1011  N   PHE A  64       0.385   7.530  11.842  1.00  0.71           N  
ATOM   1012  CA  PHE A  64      -1.059   7.576  11.654  1.00  0.71           C  
ATOM   1013  C   PHE A  64      -1.647   6.634  10.617  1.00  0.71           C  
ATOM   1014  O   PHE A  64      -0.966   6.110   9.735  1.00  0.71           O  
ATOM   1015  CB  PHE A  64      -1.463   8.965  11.230  1.00  0.71           C  
ATOM   1016  CG  PHE A  64      -0.818   9.340   9.981  1.00  0.71           C  
ATOM   1017  CD1 PHE A  64      -1.388   9.052   8.768  1.00  0.71           C  
ATOM   1018  CD2 PHE A  64       0.366  10.001  10.020  1.00  0.71           C  
ATOM   1019  CE1 PHE A  64      -0.759   9.412   7.620  1.00  0.71           C  
ATOM   1020  CE2 PHE A  64       0.997  10.385   8.887  1.00  0.71           C  
ATOM   1021  CZ  PHE A  64       0.432  10.088   7.674  1.00  0.71           C  
ATOM   1022  H   PHE A  64       1.002   7.214  11.089  1.00  0.71           H  
ATOM   1023  HA  PHE A  64      -1.523   7.349  12.615  1.00  0.71           H  
ATOM   1024 1HB  PHE A  64      -2.543   9.024  11.099  1.00  0.71           H  
ATOM   1025 2HB  PHE A  64      -1.169   9.670  11.999  1.00  0.71           H  
ATOM   1026  HD1 PHE A  64      -2.337   8.526   8.732  1.00  0.71           H  
ATOM   1027  HD2 PHE A  64       0.785  10.214  10.975  1.00  0.71           H  
ATOM   1028  HE1 PHE A  64      -1.200   9.175   6.663  1.00  0.71           H  
ATOM   1029  HE2 PHE A  64       1.942  10.924   8.943  1.00  0.71           H  
ATOM   1030  HZ  PHE A  64       0.916  10.387   6.760  1.00  0.71           H  
ATOM   1031  N   LYS A  65      -2.956   6.464  10.700  1.00  0.67           N  
ATOM   1032  CA  LYS A  65      -3.714   5.729   9.699  1.00  0.67           C  
ATOM   1033  C   LYS A  65      -4.586   6.697   8.911  1.00  0.67           C  
ATOM   1034  O   LYS A  65      -5.227   7.581   9.486  1.00  0.67           O  
ATOM   1035  CB  LYS A  65      -4.532   4.626  10.342  1.00  0.67           C  
ATOM   1036  CG  LYS A  65      -5.352   3.832   9.380  1.00  0.67           C  
ATOM   1037  CD  LYS A  65      -5.970   2.654  10.069  1.00  0.67           C  
ATOM   1038  CE  LYS A  65      -6.971   1.975   9.187  1.00  0.67           C  
ATOM   1039  NZ  LYS A  65      -7.448   0.729   9.787  1.00  0.67           N  
ATOM   1040  H   LYS A  65      -3.458   6.887  11.470  1.00  0.67           H  
ATOM   1041  HA  LYS A  65      -3.021   5.264   8.996  1.00  0.67           H  
ATOM   1042 1HB  LYS A  65      -3.891   3.940  10.870  1.00  0.67           H  
ATOM   1043 2HB  LYS A  65      -5.220   5.062  11.073  1.00  0.67           H  
ATOM   1044 1HG  LYS A  65      -6.146   4.463   8.966  1.00  0.67           H  
ATOM   1045 2HG  LYS A  65      -4.722   3.476   8.564  1.00  0.67           H  
ATOM   1046 1HD  LYS A  65      -5.188   1.935  10.328  1.00  0.67           H  
ATOM   1047 2HD  LYS A  65      -6.458   2.977  10.983  1.00  0.67           H  
ATOM   1048 1HE  LYS A  65      -7.818   2.645   9.044  1.00  0.67           H  
ATOM   1049 2HE  LYS A  65      -6.522   1.755   8.219  1.00  0.67           H  
ATOM   1050 1HZ  LYS A  65      -8.116   0.292   9.185  1.00  0.67           H  
ATOM   1051 2HZ  LYS A  65      -6.627   0.116   9.884  1.00  0.67           H  
ATOM   1052 3HZ  LYS A  65      -7.862   0.904  10.688  1.00  0.67           H  
ATOM   1053  N   LEU A  66      -4.572   6.560   7.595  1.00  0.65           N  
ATOM   1054  CA  LEU A  66      -5.314   7.484   6.759  1.00  0.65           C  
ATOM   1055  C   LEU A  66      -6.798   7.414   7.057  1.00  0.65           C  
ATOM   1056  O   LEU A  66      -7.360   6.332   7.236  1.00  0.65           O  
ATOM   1057  CB  LEU A  66      -5.079   7.162   5.287  1.00  0.65           C  
ATOM   1058  CG  LEU A  66      -3.680   7.372   4.811  1.00  0.65           C  
ATOM   1059  CD1 LEU A  66      -3.564   6.892   3.420  1.00  0.65           C  
ATOM   1060  CD2 LEU A  66      -3.343   8.801   4.881  1.00  0.65           C  
ATOM   1061  H   LEU A  66      -4.036   5.815   7.171  1.00  0.65           H  
ATOM   1062  HA  LEU A  66      -4.966   8.496   6.966  1.00  0.65           H  
ATOM   1063 1HB  LEU A  66      -5.345   6.123   5.109  1.00  0.65           H  
ATOM   1064 2HB  LEU A  66      -5.735   7.797   4.689  1.00  0.65           H  
ATOM   1065  HG  LEU A  66      -3.000   6.810   5.440  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  66      -2.550   7.042   3.096  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  66      -3.811   5.834   3.371  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  66      -4.242   7.453   2.795  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  66      -2.319   8.951   4.535  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  66      -4.023   9.361   4.253  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  66      -3.440   9.138   5.911  1.00  0.65           H  
ATOM   1072  N   GLY A  67      -7.415   8.585   7.100  1.00  0.64           N  
ATOM   1073  CA  GLY A  67      -8.836   8.741   7.355  1.00  0.64           C  
ATOM   1074  C   GLY A  67      -9.157   8.923   8.838  1.00  0.64           C  
ATOM   1075  O   GLY A  67     -10.289   9.266   9.186  1.00  0.64           O  
ATOM   1076  H   GLY A  67      -6.861   9.424   6.937  1.00  0.64           H  
ATOM   1077 1HA  GLY A  67      -9.202   9.603   6.800  1.00  0.64           H  
ATOM   1078 2HA  GLY A  67      -9.365   7.871   6.973  1.00  0.64           H  
ATOM   1079  N   GLU A  68      -8.173   8.704   9.714  1.00  0.64           N  
ATOM   1080  CA  GLU A  68      -8.402   8.838  11.145  1.00  0.64           C  
ATOM   1081  C   GLU A  68      -7.809  10.120  11.705  1.00  0.64           C  
ATOM   1082  O   GLU A  68      -6.848  10.672  11.163  1.00  0.64           O  
ATOM   1083  CB  GLU A  68      -7.846   7.629  11.894  1.00  0.64           C  
ATOM   1084  CG  GLU A  68      -8.535   6.300  11.502  1.00  0.64           C  
ATOM   1085  CD  GLU A  68      -8.065   5.081  12.282  1.00  0.64           C  
ATOM   1086  OE1 GLU A  68      -7.228   5.221  13.140  1.00  0.64           O  
ATOM   1087  OE2 GLU A  68      -8.547   4.001  11.999  1.00  0.64           O  
ATOM   1088  H   GLU A  68      -7.246   8.412   9.395  1.00  0.64           H  
ATOM   1089  HA  GLU A  68      -9.477   8.871  11.319  1.00  0.64           H  
ATOM   1090 1HB  GLU A  68      -6.780   7.530  11.685  1.00  0.64           H  
ATOM   1091 2HB  GLU A  68      -7.960   7.777  12.968  1.00  0.64           H  
ATOM   1092 1HG  GLU A  68      -9.609   6.412  11.635  1.00  0.64           H  
ATOM   1093 2HG  GLU A  68      -8.347   6.126  10.439  1.00  0.64           H  
ATOM   1094  N   GLU A  69      -8.394  10.580  12.805  1.00  0.65           N  
ATOM   1095  CA  GLU A  69      -7.899  11.749  13.513  1.00  0.65           C  
ATOM   1096  C   GLU A  69      -6.971  11.308  14.644  1.00  0.65           C  
ATOM   1097  O   GLU A  69      -7.198  10.272  15.275  1.00  0.65           O  
ATOM   1098  CB  GLU A  69      -9.069  12.562  14.071  1.00  0.65           C  
ATOM   1099  CG  GLU A  69     -10.014  13.126  12.997  1.00  0.65           C  
ATOM   1100  CD  GLU A  69     -11.178  13.914  13.568  1.00  0.65           C  
ATOM   1101  OE1 GLU A  69     -11.486  13.741  14.738  1.00  0.65           O  
ATOM   1102  OE2 GLU A  69     -11.736  14.714  12.859  1.00  0.65           O  
ATOM   1103  H   GLU A  69      -9.194  10.085  13.173  1.00  0.65           H  
ATOM   1104  HA  GLU A  69      -7.332  12.368  12.820  1.00  0.65           H  
ATOM   1105 1HB  GLU A  69      -9.652  11.946  14.754  1.00  0.65           H  
ATOM   1106 2HB  GLU A  69      -8.672  13.401  14.639  1.00  0.65           H  
ATOM   1107 1HG  GLU A  69      -9.443  13.777  12.353  1.00  0.65           H  
ATOM   1108 2HG  GLU A  69     -10.392  12.303  12.390  1.00  0.65           H  
ATOM   1109  N   PHE A  70      -5.957  12.113  14.920  1.00  0.69           N  
ATOM   1110  CA  PHE A  70      -4.999  11.839  15.984  1.00  0.69           C  
ATOM   1111  C   PHE A  70      -4.370  13.098  16.554  1.00  0.69           C  
ATOM   1112  O   PHE A  70      -4.478  14.175  15.975  1.00  0.69           O  
ATOM   1113  CB  PHE A  70      -3.918  10.910  15.433  1.00  0.69           C  
ATOM   1114  CG  PHE A  70      -3.154  11.479  14.246  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70      -1.949  12.144  14.400  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70      -3.672  11.345  12.958  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -1.280  12.647  13.300  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -3.011  11.850  11.873  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -1.805  12.502  12.039  1.00  0.69           C  
ATOM   1120  H   PHE A  70      -5.821  12.925  14.322  1.00  0.69           H  
ATOM   1121  HA  PHE A  70      -5.523  11.328  16.792  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70      -3.197  10.687  16.219  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70      -4.370   9.968  15.127  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70      -1.528  12.264  15.402  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70      -4.625  10.828  12.811  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -0.336  13.165  13.435  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -3.443  11.723  10.886  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -1.269  12.902  11.180  1.00  0.69           H  
ATOM   1129  N   GLU A  71      -3.717  12.982  17.701  1.00  0.77           N  
ATOM   1130  CA  GLU A  71      -2.999  14.140  18.221  1.00  0.77           C  
ATOM   1131  C   GLU A  71      -1.513  14.006  17.935  1.00  0.77           C  
ATOM   1132  O   GLU A  71      -0.970  12.897  17.932  1.00  0.77           O  
ATOM   1133  CB  GLU A  71      -3.234  14.339  19.715  1.00  0.77           C  
ATOM   1134  CG  GLU A  71      -4.650  14.690  20.101  1.00  0.77           C  
ATOM   1135  CD  GLU A  71      -4.809  14.977  21.590  1.00  0.77           C  
ATOM   1136  OE1 GLU A  71      -3.842  14.861  22.333  1.00  0.77           O  
ATOM   1137  OE2 GLU A  71      -5.901  15.317  21.983  1.00  0.77           O  
ATOM   1138  H   GLU A  71      -3.678  12.096  18.185  1.00  0.77           H  
ATOM   1139  HA  GLU A  71      -3.350  15.034  17.710  1.00  0.77           H  
ATOM   1140 1HB  GLU A  71      -2.947  13.440  20.251  1.00  0.77           H  
ATOM   1141 2HB  GLU A  71      -2.603  15.148  20.053  1.00  0.77           H  
ATOM   1142 1HG  GLU A  71      -4.953  15.575  19.536  1.00  0.77           H  
ATOM   1143 2HG  GLU A  71      -5.308  13.871  19.818  1.00  0.77           H  
ATOM   1144  N   GLU A  72      -0.860  15.142  17.720  1.00  0.87           N  
ATOM   1145  CA  GLU A  72       0.578  15.166  17.477  1.00  0.87           C  
ATOM   1146  C   GLU A  72       1.237  16.445  17.968  1.00  0.87           C  
ATOM   1147  O   GLU A  72       0.573  17.459  18.195  1.00  0.87           O  
ATOM   1148  CB  GLU A  72       0.877  15.011  15.985  1.00  0.87           C  
ATOM   1149  CG  GLU A  72       0.342  16.140  15.123  1.00  0.87           C  
ATOM   1150  CD  GLU A  72       0.653  15.963  13.667  1.00  0.87           C  
ATOM   1151  OE1 GLU A  72       1.262  15.002  13.345  1.00  0.87           O  
ATOM   1152  OE2 GLU A  72       0.207  16.760  12.866  1.00  0.87           O  
ATOM   1153  H   GLU A  72      -1.395  16.012  17.714  1.00  0.87           H  
ATOM   1154  HA  GLU A  72       1.028  14.332  18.015  1.00  0.87           H  
ATOM   1155 1HB  GLU A  72       1.957  14.953  15.831  1.00  0.87           H  
ATOM   1156 2HB  GLU A  72       0.446  14.080  15.624  1.00  0.87           H  
ATOM   1157 1HG  GLU A  72      -0.741  16.200  15.257  1.00  0.87           H  
ATOM   1158 2HG  GLU A  72       0.779  17.075  15.472  1.00  0.87           H  
ATOM   1159  N   ASP A  73       2.552  16.381  18.142  1.00  1.00           N  
ATOM   1160  CA  ASP A  73       3.326  17.550  18.531  1.00  1.00           C  
ATOM   1161  C   ASP A  73       4.064  18.122  17.322  1.00  1.00           C  
ATOM   1162  O   ASP A  73       4.764  17.395  16.613  1.00  1.00           O  
ATOM   1163  CB  ASP A  73       4.353  17.201  19.604  1.00  1.00           C  
ATOM   1164  CG  ASP A  73       3.736  16.733  20.915  1.00  1.00           C  
ATOM   1165  OD1 ASP A  73       2.565  16.922  21.114  1.00  1.00           O  
ATOM   1166  OD2 ASP A  73       4.439  16.160  21.700  1.00  1.00           O  
ATOM   1167  H   ASP A  73       3.031  15.509  17.961  1.00  1.00           H  
ATOM   1168  HA  ASP A  73       2.654  18.313  18.916  1.00  1.00           H  
ATOM   1169 1HB  ASP A  73       5.019  16.426  19.231  1.00  1.00           H  
ATOM   1170 2HB  ASP A  73       4.965  18.087  19.803  1.00  1.00           H  
ATOM   1171  N   ARG A  74       3.906  19.413  17.082  1.00  1.13           N  
ATOM   1172  CA  ARG A  74       4.607  20.067  15.987  1.00  1.13           C  
ATOM   1173  C   ARG A  74       6.053  20.304  16.395  1.00  1.13           C  
ATOM   1174  O   ARG A  74       6.392  20.249  17.578  1.00  1.13           O  
ATOM   1175  CB  ARG A  74       3.975  21.400  15.602  1.00  1.13           C  
ATOM   1176  CG  ARG A  74       2.588  21.359  14.945  1.00  1.13           C  
ATOM   1177  CD  ARG A  74       2.144  22.758  14.558  1.00  1.13           C  
ATOM   1178  NE  ARG A  74       0.834  22.794  13.889  1.00  1.13           N  
ATOM   1179  CZ  ARG A  74       0.096  23.923  13.708  1.00  1.13           C  
ATOM   1180  NH1 ARG A  74       0.560  25.071  14.136  1.00  1.13           N  
ATOM   1181  NH2 ARG A  74      -1.089  23.872  13.126  1.00  1.13           N  
ATOM   1182  H   ARG A  74       3.298  19.965  17.689  1.00  1.13           H  
ATOM   1183  HA  ARG A  74       4.591  19.411  15.117  1.00  1.13           H  
ATOM   1184 1HB  ARG A  74       3.861  21.996  16.510  1.00  1.13           H  
ATOM   1185 2HB  ARG A  74       4.640  21.952  14.944  1.00  1.13           H  
ATOM   1186 1HG  ARG A  74       2.608  20.733  14.059  1.00  1.13           H  
ATOM   1187 2HG  ARG A  74       1.873  20.960  15.664  1.00  1.13           H  
ATOM   1188 1HD  ARG A  74       2.084  23.372  15.459  1.00  1.13           H  
ATOM   1189 2HD  ARG A  74       2.881  23.191  13.883  1.00  1.13           H  
ATOM   1190  HE  ARG A  74       0.456  21.922  13.542  1.00  1.13           H  
ATOM   1191 1HH1 ARG A  74       1.469  25.108  14.578  1.00  1.13           H  
ATOM   1192 2HH1 ARG A  74       0.016  25.918  14.020  1.00  1.13           H  
ATOM   1193 1HH2 ARG A  74      -1.452  22.991  12.803  1.00  1.13           H  
ATOM   1194 2HH2 ARG A  74      -1.667  24.726  13.017  1.00  1.13           H  
ATOM   1195  N   ALA A  75       6.917  20.586  15.426  1.00  1.22           N  
ATOM   1196  CA  ALA A  75       8.325  20.862  15.719  1.00  1.22           C  
ATOM   1197  C   ALA A  75       8.492  22.051  16.669  1.00  1.22           C  
ATOM   1198  O   ALA A  75       9.466  22.127  17.415  1.00  1.22           O  
ATOM   1199  CB  ALA A  75       9.091  21.116  14.436  1.00  1.22           C  
ATOM   1200  H   ALA A  75       6.600  20.605  14.468  1.00  1.22           H  
ATOM   1201  HA  ALA A  75       8.737  19.985  16.213  1.00  1.22           H  
ATOM   1202 1HB  ALA A  75      10.143  21.285  14.669  1.00  1.22           H  
ATOM   1203 2HB  ALA A  75       9.001  20.251  13.779  1.00  1.22           H  
ATOM   1204 3HB  ALA A  75       8.685  21.995  13.939  1.00  1.22           H  
ATOM   1205  N   ASP A  76       7.541  22.991  16.636  1.00  1.23           N  
ATOM   1206  CA  ASP A  76       7.589  24.174  17.492  1.00  1.23           C  
ATOM   1207  C   ASP A  76       7.061  23.907  18.912  1.00  1.23           C  
ATOM   1208  O   ASP A  76       6.968  24.827  19.726  1.00  1.23           O  
ATOM   1209  CB  ASP A  76       6.813  25.336  16.847  1.00  1.23           C  
ATOM   1210  CG  ASP A  76       5.273  25.137  16.714  1.00  1.23           C  
ATOM   1211  OD1 ASP A  76       4.726  24.180  17.237  1.00  1.23           O  
ATOM   1212  OD2 ASP A  76       4.652  25.975  16.078  1.00  1.23           O  
ATOM   1213  H   ASP A  76       6.770  22.875  16.000  1.00  1.23           H  
ATOM   1214  HA  ASP A  76       8.632  24.481  17.580  1.00  1.23           H  
ATOM   1215 1HB  ASP A  76       6.982  26.236  17.438  1.00  1.23           H  
ATOM   1216 2HB  ASP A  76       7.220  25.527  15.852  1.00  1.23           H  
ATOM   1217  N   GLY A  77       6.721  22.649  19.212  1.00  1.17           N  
ATOM   1218  CA  GLY A  77       6.243  22.250  20.526  1.00  1.17           C  
ATOM   1219  C   GLY A  77       4.725  22.311  20.721  1.00  1.17           C  
ATOM   1220  O   GLY A  77       4.224  21.879  21.763  1.00  1.17           O  
ATOM   1221  H   GLY A  77       6.792  21.922  18.505  1.00  1.17           H  
ATOM   1222 1HA  GLY A  77       6.579  21.231  20.714  1.00  1.17           H  
ATOM   1223 2HA  GLY A  77       6.724  22.874  21.277  1.00  1.17           H  
ATOM   1224  N   LYS A  78       3.975  22.837  19.755  1.00  1.06           N  
ATOM   1225  CA  LYS A  78       2.529  22.921  19.953  1.00  1.06           C  
ATOM   1226  C   LYS A  78       1.835  21.570  19.779  1.00  1.06           C  
ATOM   1227  O   LYS A  78       2.149  20.796  18.871  1.00  1.06           O  
ATOM   1228  CB  LYS A  78       1.932  23.934  18.986  1.00  1.06           C  
ATOM   1229  CG  LYS A  78       2.375  25.364  19.237  1.00  1.06           C  
ATOM   1230  CD  LYS A  78       1.787  26.301  18.203  1.00  1.06           C  
ATOM   1231  CE  LYS A  78       2.308  27.718  18.363  1.00  1.06           C  
ATOM   1232  NZ  LYS A  78       1.784  28.601  17.303  1.00  1.06           N  
ATOM   1233  H   LYS A  78       4.398  23.214  18.893  1.00  1.06           H  
ATOM   1234  HA  LYS A  78       2.343  23.264  20.971  1.00  1.06           H  
ATOM   1235 1HB  LYS A  78       2.234  23.678  17.970  1.00  1.06           H  
ATOM   1236 2HB  LYS A  78       0.842  23.891  19.028  1.00  1.06           H  
ATOM   1237 1HG  LYS A  78       2.064  25.680  20.229  1.00  1.06           H  
ATOM   1238 2HG  LYS A  78       3.466  25.415  19.179  1.00  1.06           H  
ATOM   1239 1HD  LYS A  78       2.065  25.942  17.207  1.00  1.06           H  
ATOM   1240 2HD  LYS A  78       0.697  26.316  18.276  1.00  1.06           H  
ATOM   1241 1HE  LYS A  78       2.004  28.108  19.331  1.00  1.06           H  
ATOM   1242 2HE  LYS A  78       3.399  27.706  18.308  1.00  1.06           H  
ATOM   1243 1HZ  LYS A  78       2.131  29.535  17.415  1.00  1.06           H  
ATOM   1244 2HZ  LYS A  78       2.064  28.248  16.401  1.00  1.06           H  
ATOM   1245 3HZ  LYS A  78       0.760  28.611  17.365  1.00  1.06           H  
ATOM   1246  N   ARG A  79       0.847  21.311  20.635  1.00  0.94           N  
ATOM   1247  CA  ARG A  79       0.045  20.088  20.547  1.00  0.94           C  
ATOM   1248  C   ARG A  79      -1.173  20.363  19.690  1.00  0.94           C  
ATOM   1249  O   ARG A  79      -1.953  21.268  20.004  1.00  0.94           O  
ATOM   1250  CB  ARG A  79      -0.410  19.634  21.923  1.00  0.94           C  
ATOM   1251  CG  ARG A  79      -1.180  18.306  21.973  1.00  0.94           C  
ATOM   1252  CD  ARG A  79      -0.261  17.159  21.825  1.00  0.94           C  
ATOM   1253  NE  ARG A  79      -0.918  15.875  22.031  1.00  0.94           N  
ATOM   1254  CZ  ARG A  79      -0.277  14.705  22.127  1.00  0.94           C  
ATOM   1255  NH1 ARG A  79       1.036  14.647  22.052  1.00  0.94           N  
ATOM   1256  NH2 ARG A  79      -1.003  13.626  22.303  1.00  0.94           N  
ATOM   1257  H   ARG A  79       0.646  21.977  21.368  1.00  0.94           H  
ATOM   1258  HA  ARG A  79       0.638  19.296  20.084  1.00  0.94           H  
ATOM   1259 1HB  ARG A  79       0.465  19.518  22.563  1.00  0.94           H  
ATOM   1260 2HB  ARG A  79      -1.044  20.399  22.367  1.00  0.94           H  
ATOM   1261 1HG  ARG A  79      -1.701  18.211  22.923  1.00  0.94           H  
ATOM   1262 2HG  ARG A  79      -1.903  18.266  21.154  1.00  0.94           H  
ATOM   1263 1HD  ARG A  79       0.146  17.166  20.815  1.00  0.94           H  
ATOM   1264 2HD  ARG A  79       0.553  17.245  22.541  1.00  0.94           H  
ATOM   1265  HE  ARG A  79      -1.947  15.830  22.090  1.00  0.94           H  
ATOM   1266 1HH1 ARG A  79       1.589  15.517  21.900  1.00  0.94           H  
ATOM   1267 2HH1 ARG A  79       1.513  13.766  22.126  1.00  0.94           H  
ATOM   1268 1HH2 ARG A  79      -2.029  13.746  22.341  1.00  0.94           H  
ATOM   1269 2HH2 ARG A  79      -0.573  12.720  22.383  1.00  0.94           H  
ATOM   1270  N   VAL A  80      -1.314  19.624  18.596  1.00  0.83           N  
ATOM   1271  CA  VAL A  80      -2.405  19.863  17.659  1.00  0.83           C  
ATOM   1272  C   VAL A  80      -3.199  18.611  17.290  1.00  0.83           C  
ATOM   1273  O   VAL A  80      -2.750  17.476  17.486  1.00  0.83           O  
ATOM   1274  CB  VAL A  80      -1.859  20.538  16.383  1.00  0.83           C  
ATOM   1275  CG1 VAL A  80      -1.219  21.885  16.742  1.00  0.83           C  
ATOM   1276  CG2 VAL A  80      -0.843  19.632  15.697  1.00  0.83           C  
ATOM   1277  H   VAL A  80      -0.633  18.886  18.406  1.00  0.83           H  
ATOM   1278  HA  VAL A  80      -3.100  20.566  18.122  1.00  0.83           H  
ATOM   1279  HB  VAL A  80      -2.690  20.733  15.706  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  80      -0.879  22.359  15.857  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  80      -1.965  22.519  17.224  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  80      -0.377  21.737  17.413  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  80      -0.473  20.108  14.794  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  80      -0.008  19.435  16.377  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  80      -1.327  18.690  15.436  1.00  0.83           H  
ATOM   1286  N   LYS A  81      -4.402  18.829  16.753  1.00  0.74           N  
ATOM   1287  CA  LYS A  81      -5.243  17.730  16.272  1.00  0.74           C  
ATOM   1288  C   LYS A  81      -5.079  17.589  14.772  1.00  0.74           C  
ATOM   1289  O   LYS A  81      -5.166  18.572  14.043  1.00  0.74           O  
ATOM   1290  CB  LYS A  81      -6.704  17.931  16.636  1.00  0.74           C  
ATOM   1291  CG  LYS A  81      -7.588  16.797  16.200  1.00  0.74           C  
ATOM   1292  CD  LYS A  81      -9.037  17.003  16.604  1.00  0.74           C  
ATOM   1293  CE  LYS A  81      -9.849  15.866  16.068  1.00  0.74           C  
ATOM   1294  NZ  LYS A  81     -11.296  15.968  16.359  1.00  0.74           N  
ATOM   1295  H   LYS A  81      -4.712  19.794  16.621  1.00  0.74           H  
ATOM   1296  HA  LYS A  81      -4.906  16.798  16.727  1.00  0.74           H  
ATOM   1297 1HB  LYS A  81      -6.799  18.034  17.716  1.00  0.74           H  
ATOM   1298 2HB  LYS A  81      -7.071  18.848  16.181  1.00  0.74           H  
ATOM   1299 1HG  LYS A  81      -7.545  16.698  15.113  1.00  0.74           H  
ATOM   1300 2HG  LYS A  81      -7.220  15.867  16.640  1.00  0.74           H  
ATOM   1301 1HD  LYS A  81      -9.126  17.037  17.690  1.00  0.74           H  
ATOM   1302 2HD  LYS A  81      -9.410  17.939  16.187  1.00  0.74           H  
ATOM   1303 1HE  LYS A  81      -9.709  15.838  14.992  1.00  0.74           H  
ATOM   1304 2HE  LYS A  81      -9.474  14.936  16.495  1.00  0.74           H  
ATOM   1305 1HZ  LYS A  81     -11.723  15.135  15.926  1.00  0.74           H  
ATOM   1306 2HZ  LYS A  81     -11.461  15.970  17.348  1.00  0.74           H  
ATOM   1307 3HZ  LYS A  81     -11.675  16.800  15.945  1.00  0.74           H  
ATOM   1308  N   THR A  82      -4.809  16.382  14.311  1.00  0.69           N  
ATOM   1309  CA  THR A  82      -4.517  16.176  12.908  1.00  0.69           C  
ATOM   1310  C   THR A  82      -5.235  15.026  12.227  1.00  0.69           C  
ATOM   1311  O   THR A  82      -5.486  13.978  12.821  1.00  0.69           O  
ATOM   1312  CB  THR A  82      -3.015  16.015  12.764  1.00  0.69           C  
ATOM   1313  OG1 THR A  82      -2.408  17.187  13.307  1.00  0.69           O  
ATOM   1314  CG2 THR A  82      -2.588  15.847  11.326  1.00  0.69           C  
ATOM   1315  H   THR A  82      -4.757  15.596  14.947  1.00  0.69           H  
ATOM   1316  HA  THR A  82      -4.803  17.078  12.387  1.00  0.69           H  
ATOM   1317  HB  THR A  82      -2.694  15.156  13.345  1.00  0.69           H  
ATOM   1318  HG1 THR A  82      -1.445  17.085  13.265  1.00  0.69           H  
ATOM   1319 1HG2 THR A  82      -1.512  15.754  11.304  1.00  0.69           H  
ATOM   1320 2HG2 THR A  82      -3.025  14.957  10.900  1.00  0.69           H  
ATOM   1321 3HG2 THR A  82      -2.892  16.711  10.748  1.00  0.69           H  
ATOM   1322  N   VAL A  83      -5.601  15.253  10.971  1.00  0.67           N  
ATOM   1323  CA  VAL A  83      -6.180  14.201  10.148  1.00  0.67           C  
ATOM   1324  C   VAL A  83      -5.389  14.087   8.854  1.00  0.67           C  
ATOM   1325  O   VAL A  83      -4.984  15.106   8.286  1.00  0.67           O  
ATOM   1326  CB  VAL A  83      -7.635  14.541   9.814  1.00  0.67           C  
ATOM   1327  CG1 VAL A  83      -7.667  15.826   9.020  1.00  0.67           C  
ATOM   1328  CG2 VAL A  83      -8.301  13.368   9.062  1.00  0.67           C  
ATOM   1329  H   VAL A  83      -5.419  16.181  10.581  1.00  0.67           H  
ATOM   1330  HA  VAL A  83      -6.133  13.249  10.682  1.00  0.67           H  
ATOM   1331  HB  VAL A  83      -8.172  14.725  10.736  1.00  0.67           H  
ATOM   1332 1HG1 VAL A  83      -8.698  16.102   8.802  1.00  0.67           H  
ATOM   1333 2HG1 VAL A  83      -7.194  16.612   9.610  1.00  0.67           H  
ATOM   1334 3HG1 VAL A  83      -7.122  15.691   8.085  1.00  0.67           H  
ATOM   1335 1HG2 VAL A  83      -9.338  13.616   8.850  1.00  0.67           H  
ATOM   1336 2HG2 VAL A  83      -7.786  13.172   8.129  1.00  0.67           H  
ATOM   1337 3HG2 VAL A  83      -8.267  12.471   9.686  1.00  0.67           H  
ATOM   1338  N   VAL A  84      -5.150  12.863   8.383  1.00  0.67           N  
ATOM   1339  CA  VAL A  84      -4.423  12.710   7.122  1.00  0.67           C  
ATOM   1340  C   VAL A  84      -5.228  11.889   6.125  1.00  0.67           C  
ATOM   1341  O   VAL A  84      -5.794  10.850   6.477  1.00  0.67           O  
ATOM   1342  CB  VAL A  84      -3.042  12.058   7.312  1.00  0.67           C  
ATOM   1343  CG1 VAL A  84      -2.315  11.974   5.932  1.00  0.67           C  
ATOM   1344  CG2 VAL A  84      -2.232  12.871   8.266  1.00  0.67           C  
ATOM   1345  H   VAL A  84      -5.484  12.055   8.895  1.00  0.67           H  
ATOM   1346  HA  VAL A  84      -4.269  13.694   6.701  1.00  0.67           H  
ATOM   1347  HB  VAL A  84      -3.174  11.054   7.695  1.00  0.67           H  
ATOM   1348 1HG1 VAL A  84      -1.351  11.532   6.032  1.00  0.67           H  
ATOM   1349 2HG1 VAL A  84      -2.883  11.409   5.234  1.00  0.67           H  
ATOM   1350 3HG1 VAL A  84      -2.188  12.977   5.545  1.00  0.67           H  
ATOM   1351 1HG2 VAL A  84      -1.256  12.424   8.407  1.00  0.67           H  
ATOM   1352 2HG2 VAL A  84      -2.125  13.839   7.848  1.00  0.67           H  
ATOM   1353 3HG2 VAL A  84      -2.732  12.941   9.205  1.00  0.67           H  
ATOM   1354  N   ASN A  85      -5.289  12.361   4.888  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -6.035  11.669   3.852  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -5.240  11.519   2.557  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -4.314  12.273   2.268  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      -7.328  12.411   3.559  1.00  0.67           C  
ATOM   1359  CG  ASN A  85      -8.300  12.446   4.721  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85      -8.934  11.441   5.056  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85      -8.435  13.596   5.332  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -4.795  13.228   4.677  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -6.271  10.664   4.203  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      -7.095  13.433   3.273  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      -7.821  11.945   2.704  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85      -9.069  13.685   6.102  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85      -7.907  14.389   5.027  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -5.623  10.546   1.752  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      -5.043  10.396   0.424  1.00  0.69           C  
ATOM   1370  C   LYS A  86      -5.853  11.230  -0.560  1.00  0.69           C  
ATOM   1371  O   LYS A  86      -7.081  11.143  -0.562  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      -5.040   8.927   0.009  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      -4.428   8.639  -1.347  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      -4.436   7.131  -1.663  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      -3.916   6.884  -3.072  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86      -3.968   5.447  -3.490  1.00  0.69           N  
ATOM   1377  H   LYS A  86      -6.362   9.921   2.043  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      -4.021  10.772   0.423  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      -4.496   8.351   0.733  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      -6.062   8.553  -0.005  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      -5.007   9.152  -2.113  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      -3.404   9.023  -1.387  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      -3.800   6.604  -0.949  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      -5.449   6.743  -1.583  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      -4.510   7.469  -3.771  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      -2.883   7.223  -3.118  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86      -3.595   5.379  -4.467  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86      -3.408   4.884  -2.876  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86      -4.916   5.121  -3.477  1.00  0.69           H  
ATOM   1390  N   GLU A  87      -5.188  12.056  -1.369  1.00  0.70           N  
ATOM   1391  CA  GLU A  87      -5.914  12.851  -2.363  1.00  0.70           C  
ATOM   1392  C   GLU A  87      -5.782  12.206  -3.737  1.00  0.70           C  
ATOM   1393  O   GLU A  87      -6.633  12.386  -4.610  1.00  0.70           O  
ATOM   1394  CB  GLU A  87      -5.444  14.308  -2.429  1.00  0.70           C  
ATOM   1395  CG  GLU A  87      -5.642  15.115  -1.161  1.00  0.70           C  
ATOM   1396  CD  GLU A  87      -5.331  16.599  -1.346  1.00  0.70           C  
ATOM   1397  OE1 GLU A  87      -4.191  16.944  -1.514  1.00  0.70           O  
ATOM   1398  OE2 GLU A  87      -6.253  17.377  -1.322  1.00  0.70           O  
ATOM   1399  H   GLU A  87      -4.172  12.099  -1.322  1.00  0.70           H  
ATOM   1400  HA  GLU A  87      -6.971  12.857  -2.100  1.00  0.70           H  
ATOM   1401 1HB  GLU A  87      -4.384  14.323  -2.663  1.00  0.70           H  
ATOM   1402 2HB  GLU A  87      -5.962  14.820  -3.238  1.00  0.70           H  
ATOM   1403 1HG  GLU A  87      -6.665  14.999  -0.806  1.00  0.70           H  
ATOM   1404 2HG  GLU A  87      -4.974  14.703  -0.408  1.00  0.70           H  
ATOM   1405  N   GLY A  88      -4.726  11.420  -3.911  1.00  0.70           N  
ATOM   1406  CA  GLY A  88      -4.479  10.751  -5.178  1.00  0.70           C  
ATOM   1407  C   GLY A  88      -3.277   9.834  -5.083  1.00  0.70           C  
ATOM   1408  O   GLY A  88      -2.664   9.688  -4.022  1.00  0.70           O  
ATOM   1409  H   GLY A  88      -4.047  11.345  -3.156  1.00  0.70           H  
ATOM   1410 1HA  GLY A  88      -5.359  10.176  -5.466  1.00  0.70           H  
ATOM   1411 2HA  GLY A  88      -4.310  11.496  -5.953  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -2.922   9.198  -6.182  1.00  0.70           N  
ATOM   1413  CA  ASP A  89      -1.794   8.293  -6.112  1.00  0.70           C  
ATOM   1414  C   ASP A  89      -0.528   9.084  -5.920  1.00  0.70           C  
ATOM   1415  O   ASP A  89      -0.231  10.012  -6.670  1.00  0.70           O  
ATOM   1416  CB  ASP A  89      -1.761   7.365  -7.316  1.00  0.70           C  
ATOM   1417  CG  ASP A  89      -2.893   6.327  -7.198  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89      -2.939   5.628  -6.178  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89      -3.709   6.260  -8.076  1.00  0.70           O  
ATOM   1420  H   ASP A  89      -3.424   9.337  -7.048  1.00  0.70           H  
ATOM   1421  HA  ASP A  89      -1.912   7.659  -5.239  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89      -1.884   7.937  -8.236  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89      -0.798   6.853  -7.362  1.00  0.70           H  
ATOM   1424  N   ASN A  90       0.174   8.725  -4.851  1.00  0.68           N  
ATOM   1425  CA  ASN A  90       1.381   9.377  -4.378  1.00  0.68           C  
ATOM   1426  C   ASN A  90       1.142  10.832  -3.941  1.00  0.68           C  
ATOM   1427  O   ASN A  90       2.073  11.645  -3.917  1.00  0.68           O  
ATOM   1428  CB  ASN A  90       2.442   9.294  -5.448  1.00  0.68           C  
ATOM   1429  CG  ASN A  90       2.763   7.877  -5.797  1.00  0.68           C  
ATOM   1430  OD1 ASN A  90       2.729   6.991  -4.932  1.00  0.68           O  
ATOM   1431  ND2 ASN A  90       3.070   7.644  -7.047  1.00  0.68           N  
ATOM   1432  H   ASN A  90      -0.174   7.944  -4.316  1.00  0.68           H  
ATOM   1433  HA  ASN A  90       1.738   8.837  -3.502  1.00  0.68           H  
ATOM   1434 1HB  ASN A  90       2.146   9.830  -6.344  1.00  0.68           H  
ATOM   1435 2HB  ASN A  90       3.328   9.761  -5.103  1.00  0.68           H  
ATOM   1436 1HD2 ASN A  90       3.293   6.720  -7.350  1.00  0.68           H  
ATOM   1437 2HD2 ASN A  90       3.079   8.400  -7.704  1.00  0.68           H  
ATOM   1438  N   LYS A  91      -0.099  11.144  -3.529  1.00  0.66           N  
ATOM   1439  CA  LYS A  91      -0.413  12.477  -3.022  1.00  0.66           C  
ATOM   1440  C   LYS A  91      -1.266  12.428  -1.756  1.00  0.66           C  
ATOM   1441  O   LYS A  91      -2.398  11.913  -1.752  1.00  0.66           O  
ATOM   1442  CB  LYS A  91      -1.122  13.299  -4.086  1.00  0.66           C  
ATOM   1443  CG  LYS A  91      -1.415  14.744  -3.708  1.00  0.66           C  
ATOM   1444  CD  LYS A  91      -2.091  15.466  -4.871  1.00  0.66           C  
ATOM   1445  CE  LYS A  91      -2.380  16.911  -4.538  1.00  0.66           C  
ATOM   1446  NZ  LYS A  91      -3.042  17.617  -5.666  1.00  0.66           N  
ATOM   1447  H   LYS A  91      -0.849  10.456  -3.595  1.00  0.66           H  
ATOM   1448  HA  LYS A  91       0.518  12.970  -2.777  1.00  0.66           H  
ATOM   1449 1HB  LYS A  91      -0.510  13.310  -4.993  1.00  0.66           H  
ATOM   1450 2HB  LYS A  91      -2.067  12.822  -4.338  1.00  0.66           H  
ATOM   1451 1HG  LYS A  91      -2.059  14.781  -2.826  1.00  0.66           H  
ATOM   1452 2HG  LYS A  91      -0.475  15.250  -3.467  1.00  0.66           H  
ATOM   1453 1HD  LYS A  91      -1.440  15.426  -5.747  1.00  0.66           H  
ATOM   1454 2HD  LYS A  91      -3.031  14.965  -5.108  1.00  0.66           H  
ATOM   1455 1HE  LYS A  91      -3.023  16.954  -3.667  1.00  0.66           H  
ATOM   1456 2HE  LYS A  91      -1.443  17.413  -4.314  1.00  0.66           H  
ATOM   1457 1HZ  LYS A  91      -3.215  18.577  -5.404  1.00  0.66           H  
ATOM   1458 2HZ  LYS A  91      -2.440  17.589  -6.479  1.00  0.66           H  
ATOM   1459 3HZ  LYS A  91      -3.919  17.161  -5.875  1.00  0.66           H  
ATOM   1460  N   PHE A  92      -0.713  12.994  -0.680  1.00  0.64           N  
ATOM   1461  CA  PHE A  92      -1.364  12.957   0.629  1.00  0.64           C  
ATOM   1462  C   PHE A  92      -1.520  14.331   1.240  1.00  0.64           C  
ATOM   1463  O   PHE A  92      -0.687  15.217   1.032  1.00  0.64           O  
ATOM   1464  CB  PHE A  92      -0.561  12.049   1.568  1.00  0.64           C  
ATOM   1465  CG  PHE A  92      -0.529  10.657   1.025  1.00  0.64           C  
ATOM   1466  CD1 PHE A  92       0.441  10.283   0.100  1.00  0.64           C  
ATOM   1467  CD2 PHE A  92      -1.483   9.732   1.386  1.00  0.64           C  
ATOM   1468  CE1 PHE A  92       0.423   9.032  -0.448  1.00  0.64           C  
ATOM   1469  CE2 PHE A  92      -1.474   8.480   0.827  1.00  0.64           C  
ATOM   1470  CZ  PHE A  92      -0.533   8.141  -0.084  1.00  0.64           C  
ATOM   1471  H   PHE A  92       0.206  13.433  -0.788  1.00  0.64           H  
ATOM   1472  HA  PHE A  92      -2.362  12.537   0.507  1.00  0.64           H  
ATOM   1473 1HB  PHE A  92       0.459  12.415   1.673  1.00  0.64           H  
ATOM   1474 2HB  PHE A  92      -1.030  12.032   2.557  1.00  0.64           H  
ATOM   1475  HD1 PHE A  92       1.203  11.004  -0.206  1.00  0.64           H  
ATOM   1476  HD2 PHE A  92      -2.256  10.010   2.105  1.00  0.64           H  
ATOM   1477  HE1 PHE A  92       1.158   8.751  -1.179  1.00  0.64           H  
ATOM   1478  HE2 PHE A  92      -2.224   7.759   1.088  1.00  0.64           H  
ATOM   1479  HZ  PHE A  92      -0.559   7.166  -0.525  1.00  0.64           H  
ATOM   1480  N   ILE A  93      -2.560  14.491   2.050  1.00  0.62           N  
ATOM   1481  CA  ILE A  93      -2.777  15.755   2.724  1.00  0.62           C  
ATOM   1482  C   ILE A  93      -2.965  15.592   4.215  1.00  0.62           C  
ATOM   1483  O   ILE A  93      -3.718  14.741   4.684  1.00  0.62           O  
ATOM   1484  CB  ILE A  93      -4.020  16.461   2.167  1.00  0.62           C  
ATOM   1485  CG1 ILE A  93      -4.175  17.859   2.830  1.00  0.62           C  
ATOM   1486  CG2 ILE A  93      -5.247  15.609   2.435  1.00  0.62           C  
ATOM   1487  CD1 ILE A  93      -5.146  18.764   2.122  1.00  0.62           C  
ATOM   1488  H   ILE A  93      -3.215  13.726   2.181  1.00  0.62           H  
ATOM   1489  HA  ILE A  93      -1.915  16.386   2.554  1.00  0.62           H  
ATOM   1490  HB  ILE A  93      -3.898  16.615   1.099  1.00  0.62           H  
ATOM   1491 1HG1 ILE A  93      -4.520  17.732   3.858  1.00  0.62           H  
ATOM   1492 2HG1 ILE A  93      -3.201  18.348   2.852  1.00  0.62           H  
ATOM   1493 1HG2 ILE A  93      -6.130  16.106   2.032  1.00  0.62           H  
ATOM   1494 2HG2 ILE A  93      -5.128  14.645   1.954  1.00  0.62           H  
ATOM   1495 3HG2 ILE A  93      -5.364  15.469   3.508  1.00  0.62           H  
ATOM   1496 1HD1 ILE A  93      -5.197  19.717   2.643  1.00  0.62           H  
ATOM   1497 2HD1 ILE A  93      -4.814  18.925   1.094  1.00  0.62           H  
ATOM   1498 3HD1 ILE A  93      -6.131  18.301   2.111  1.00  0.62           H  
ATOM   1499  N   GLN A  94      -2.300  16.462   4.954  1.00  0.62           N  
ATOM   1500  CA  GLN A  94      -2.363  16.505   6.401  1.00  0.62           C  
ATOM   1501  C   GLN A  94      -2.958  17.820   6.846  1.00  0.62           C  
ATOM   1502  O   GLN A  94      -2.487  18.883   6.445  1.00  0.62           O  
ATOM   1503  CB  GLN A  94      -0.937  16.325   6.952  1.00  0.62           C  
ATOM   1504  CG  GLN A  94      -0.739  16.366   8.454  1.00  0.62           C  
ATOM   1505  CD  GLN A  94       0.744  16.059   8.821  1.00  0.62           C  
ATOM   1506  OE1 GLN A  94       1.549  15.759   7.917  1.00  0.62           O  
ATOM   1507  NE2 GLN A  94       1.123  16.118  10.099  1.00  0.62           N  
ATOM   1508  H   GLN A  94      -1.701  17.128   4.476  1.00  0.62           H  
ATOM   1509  HA  GLN A  94      -3.006  15.706   6.757  1.00  0.62           H  
ATOM   1510 1HB  GLN A  94      -0.554  15.366   6.607  1.00  0.62           H  
ATOM   1511 2HB  GLN A  94      -0.307  17.079   6.528  1.00  0.62           H  
ATOM   1512 1HG  GLN A  94      -0.998  17.360   8.826  1.00  0.62           H  
ATOM   1513 2HG  GLN A  94      -1.365  15.629   8.906  1.00  0.62           H  
ATOM   1514 1HE2 GLN A  94       2.071  15.919  10.347  1.00  0.62           H  
ATOM   1515 2HE2 GLN A  94       0.483  16.351  10.864  1.00  0.62           H  
ATOM   1516  N   THR A  95      -4.009  17.758   7.651  1.00  0.63           N  
ATOM   1517  CA  THR A  95      -4.607  18.995   8.117  1.00  0.63           C  
ATOM   1518  C   THR A  95      -4.499  19.055   9.617  1.00  0.63           C  
ATOM   1519  O   THR A  95      -4.955  18.149  10.319  1.00  0.63           O  
ATOM   1520  CB  THR A  95      -6.078  19.138   7.706  1.00  0.63           C  
ATOM   1521  OG1 THR A  95      -6.191  19.090   6.275  1.00  0.63           O  
ATOM   1522  CG2 THR A  95      -6.568  20.502   8.194  1.00  0.63           C  
ATOM   1523  H   THR A  95      -4.384  16.854   7.935  1.00  0.63           H  
ATOM   1524  HA  THR A  95      -4.057  19.841   7.713  1.00  0.63           H  
ATOM   1525  HB  THR A  95      -6.678  18.359   8.142  1.00  0.63           H  
ATOM   1526  HG1 THR A  95      -7.070  19.377   6.022  1.00  0.63           H  
ATOM   1527 1HG2 THR A  95      -7.603  20.649   7.903  1.00  0.63           H  
ATOM   1528 2HG2 THR A  95      -6.485  20.563   9.274  1.00  0.63           H  
ATOM   1529 3HG2 THR A  95      -5.965  21.290   7.761  1.00  0.63           H  
ATOM   1530  N   GLN A  96      -3.876  20.126  10.096  1.00  0.65           N  
ATOM   1531  CA  GLN A  96      -3.639  20.319  11.514  1.00  0.65           C  
ATOM   1532  C   GLN A  96      -4.572  21.389  12.051  1.00  0.65           C  
ATOM   1533  O   GLN A  96      -4.721  22.448  11.439  1.00  0.65           O  
ATOM   1534  CB  GLN A  96      -2.192  20.771  11.711  1.00  0.65           C  
ATOM   1535  CG  GLN A  96      -1.153  19.775  11.235  1.00  0.65           C  
ATOM   1536  CD  GLN A  96       0.277  20.272  11.386  1.00  0.65           C  
ATOM   1537  OE1 GLN A  96       0.601  21.419  11.061  1.00  0.65           O  
ATOM   1538  NE2 GLN A  96       1.148  19.403  11.882  1.00  0.65           N  
ATOM   1539  H   GLN A  96      -3.534  20.827   9.440  1.00  0.65           H  
ATOM   1540  HA  GLN A  96      -3.822  19.386  12.046  1.00  0.65           H  
ATOM   1541 1HB  GLN A  96      -2.033  21.702  11.172  1.00  0.65           H  
ATOM   1542 2HB  GLN A  96      -2.020  20.959  12.769  1.00  0.65           H  
ATOM   1543 1HG  GLN A  96      -1.252  18.861  11.812  1.00  0.65           H  
ATOM   1544 2HG  GLN A  96      -1.328  19.568  10.179  1.00  0.65           H  
ATOM   1545 1HE2 GLN A  96       2.110  19.648  11.981  1.00  0.65           H  
ATOM   1546 2HE2 GLN A  96       0.835  18.467  12.166  1.00  0.65           H  
ATOM   1547  N   TYR A  97      -5.121  21.169  13.239  1.00  0.68           N  
ATOM   1548  CA  TYR A  97      -6.006  22.138  13.849  1.00  0.68           C  
ATOM   1549  C   TYR A  97      -5.498  22.555  15.224  1.00  0.68           C  
ATOM   1550  O   TYR A  97      -4.994  21.745  16.012  1.00  0.68           O  
ATOM   1551  CB  TYR A  97      -7.407  21.553  13.978  1.00  0.68           C  
ATOM   1552  CG  TYR A  97      -8.046  21.122  12.681  1.00  0.68           C  
ATOM   1553  CD1 TYR A  97      -7.845  19.822  12.208  1.00  0.68           C  
ATOM   1554  CD2 TYR A  97      -8.835  22.002  11.969  1.00  0.68           C  
ATOM   1555  CE1 TYR A  97      -8.447  19.415  11.040  1.00  0.68           C  
ATOM   1556  CE2 TYR A  97      -9.432  21.595  10.799  1.00  0.68           C  
ATOM   1557  CZ  TYR A  97      -9.249  20.312  10.336  1.00  0.68           C  
ATOM   1558  OH  TYR A  97      -9.860  19.921   9.168  1.00  0.68           O  
ATOM   1559  H   TYR A  97      -4.974  20.277  13.695  1.00  0.68           H  
ATOM   1560  HA  TYR A  97      -6.045  23.030  13.223  1.00  0.68           H  
ATOM   1561 1HB  TYR A  97      -7.367  20.685  14.634  1.00  0.68           H  
ATOM   1562 2HB  TYR A  97      -8.059  22.285  14.451  1.00  0.68           H  
ATOM   1563  HD1 TYR A  97      -7.219  19.126  12.766  1.00  0.68           H  
ATOM   1564  HD2 TYR A  97      -8.987  23.019  12.332  1.00  0.68           H  
ATOM   1565  HE1 TYR A  97      -8.296  18.404  10.673  1.00  0.68           H  
ATOM   1566  HE2 TYR A  97     -10.056  22.293  10.236  1.00  0.68           H  
ATOM   1567  HH  TYR A  97     -10.290  20.686   8.767  1.00  0.68           H  
ATOM   1568  N   GLY A  98      -5.702  23.822  15.530  1.00  0.71           N  
ATOM   1569  CA  GLY A  98      -5.271  24.428  16.779  1.00  0.71           C  
ATOM   1570  C   GLY A  98      -5.407  25.926  16.602  1.00  0.71           C  
ATOM   1571  O   GLY A  98      -6.312  26.376  15.902  1.00  0.71           O  
ATOM   1572  H   GLY A  98      -6.146  24.416  14.844  1.00  0.71           H  
ATOM   1573 1HA  GLY A  98      -5.890  24.081  17.606  1.00  0.71           H  
ATOM   1574 2HA  GLY A  98      -4.235  24.162  16.990  1.00  0.71           H  
ATOM   1575  N   ASP A  99      -4.533  26.701  17.242  1.00  0.72           N  
ATOM   1576  CA  ASP A  99      -4.589  28.161  17.124  1.00  0.72           C  
ATOM   1577  C   ASP A  99      -4.730  28.607  15.658  1.00  0.72           C  
ATOM   1578  O   ASP A  99      -5.567  29.451  15.327  1.00  0.72           O  
ATOM   1579  CB  ASP A  99      -3.346  28.784  17.776  1.00  0.72           C  
ATOM   1580  CG  ASP A  99      -1.979  28.237  17.253  1.00  0.72           C  
ATOM   1581  OD1 ASP A  99      -1.959  27.324  16.448  1.00  0.72           O  
ATOM   1582  OD2 ASP A  99      -0.964  28.754  17.689  1.00  0.72           O  
ATOM   1583  H   ASP A  99      -3.820  26.273  17.813  1.00  0.72           H  
ATOM   1584  HA  ASP A  99      -5.467  28.514  17.665  1.00  0.72           H  
ATOM   1585 1HB  ASP A  99      -3.365  29.861  17.608  1.00  0.72           H  
ATOM   1586 2HB  ASP A  99      -3.390  28.627  18.854  1.00  0.72           H  
ATOM   1587  N   LYS A 100      -3.914  28.009  14.795  1.00  0.72           N  
ATOM   1588  CA  LYS A 100      -3.933  28.276  13.363  1.00  0.72           C  
ATOM   1589  C   LYS A 100      -4.021  26.965  12.582  1.00  0.72           C  
ATOM   1590  O   LYS A 100      -3.224  26.042  12.793  1.00  0.72           O  
ATOM   1591  CB  LYS A 100      -2.671  29.048  12.967  1.00  0.72           C  
ATOM   1592  CG  LYS A 100      -2.596  30.441  13.578  1.00  0.72           C  
ATOM   1593  CD  LYS A 100      -1.339  31.153  13.191  1.00  0.72           C  
ATOM   1594  CE  LYS A 100      -1.234  32.510  13.884  1.00  0.72           C  
ATOM   1595  NZ  LYS A 100      -2.273  33.466  13.399  1.00  0.72           N  
ATOM   1596  H   LYS A 100      -3.232  27.369  15.195  1.00  0.72           H  
ATOM   1597  HA  LYS A 100      -4.812  28.873  13.125  1.00  0.72           H  
ATOM   1598 1HB  LYS A 100      -1.790  28.492  13.290  1.00  0.72           H  
ATOM   1599 2HB  LYS A 100      -2.625  29.142  11.884  1.00  0.72           H  
ATOM   1600 1HG  LYS A 100      -3.457  31.028  13.257  1.00  0.72           H  
ATOM   1601 2HG  LYS A 100      -2.618  30.360  14.664  1.00  0.72           H  
ATOM   1602 1HD  LYS A 100      -0.484  30.549  13.488  1.00  0.72           H  
ATOM   1603 2HD  LYS A 100      -1.311  31.293  12.111  1.00  0.72           H  
ATOM   1604 1HE  LYS A 100      -1.362  32.366  14.955  1.00  0.72           H  
ATOM   1605 2HE  LYS A 100      -0.247  32.932  13.707  1.00  0.72           H  
ATOM   1606 1HZ  LYS A 100      -2.172  34.343  13.886  1.00  0.72           H  
ATOM   1607 2HZ  LYS A 100      -2.166  33.623  12.399  1.00  0.72           H  
ATOM   1608 3HZ  LYS A 100      -3.188  33.084  13.579  1.00  0.72           H  
ATOM   1609  N   GLU A 101      -4.981  26.895  11.658  1.00  0.70           N  
ATOM   1610  CA  GLU A 101      -5.139  25.696  10.837  1.00  0.70           C  
ATOM   1611  C   GLU A 101      -4.072  25.683   9.762  1.00  0.70           C  
ATOM   1612  O   GLU A 101      -3.842  26.707   9.109  1.00  0.70           O  
ATOM   1613  CB  GLU A 101      -6.536  25.629  10.190  1.00  0.70           C  
ATOM   1614  CG  GLU A 101      -6.826  24.337   9.359  1.00  0.70           C  
ATOM   1615  CD  GLU A 101      -8.217  24.311   8.736  1.00  0.70           C  
ATOM   1616  OE1 GLU A 101      -8.969  25.223   8.970  1.00  0.70           O  
ATOM   1617  OE2 GLU A 101      -8.525  23.370   8.031  1.00  0.70           O  
ATOM   1618  H   GLU A 101      -5.609  27.676  11.532  1.00  0.70           H  
ATOM   1619  HA  GLU A 101      -5.004  24.824  11.470  1.00  0.70           H  
ATOM   1620 1HB  GLU A 101      -7.295  25.693  10.969  1.00  0.70           H  
ATOM   1621 2HB  GLU A 101      -6.671  26.484   9.530  1.00  0.70           H  
ATOM   1622 1HG  GLU A 101      -6.086  24.249   8.562  1.00  0.70           H  
ATOM   1623 2HG  GLU A 101      -6.713  23.469  10.011  1.00  0.70           H  
ATOM   1624  N   VAL A 102      -3.409  24.540   9.609  1.00  0.68           N  
ATOM   1625  CA  VAL A 102      -2.369  24.412   8.594  1.00  0.68           C  
ATOM   1626  C   VAL A 102      -2.611  23.187   7.733  1.00  0.68           C  
ATOM   1627  O   VAL A 102      -2.876  22.092   8.241  1.00  0.68           O  
ATOM   1628  CB  VAL A 102      -0.956  24.324   9.212  1.00  0.68           C  
ATOM   1629  CG1 VAL A 102       0.106  24.207   8.103  1.00  0.68           C  
ATOM   1630  CG2 VAL A 102      -0.703  25.535  10.069  1.00  0.68           C  
ATOM   1631  H   VAL A 102      -3.675  23.749  10.197  1.00  0.68           H  
ATOM   1632  HA  VAL A 102      -2.404  25.293   7.958  1.00  0.68           H  
ATOM   1633  HB  VAL A 102      -0.888  23.425   9.823  1.00  0.68           H  
ATOM   1634 1HG1 VAL A 102       1.092  24.129   8.555  1.00  0.68           H  
ATOM   1635 2HG1 VAL A 102      -0.080  23.329   7.503  1.00  0.68           H  
ATOM   1636 3HG1 VAL A 102       0.064  25.091   7.468  1.00  0.68           H  
ATOM   1637 1HG2 VAL A 102       0.286  25.453  10.509  1.00  0.68           H  
ATOM   1638 2HG2 VAL A 102      -0.769  26.422   9.456  1.00  0.68           H  
ATOM   1639 3HG2 VAL A 102      -1.441  25.592  10.859  1.00  0.68           H  
ATOM   1640  N   LYS A 103      -2.542  23.374   6.423  1.00  0.66           N  
ATOM   1641  CA  LYS A 103      -2.722  22.254   5.509  1.00  0.66           C  
ATOM   1642  C   LYS A 103      -1.408  21.949   4.827  1.00  0.66           C  
ATOM   1643  O   LYS A 103      -0.751  22.848   4.305  1.00  0.66           O  
ATOM   1644  CB  LYS A 103      -3.816  22.569   4.490  1.00  0.66           C  
ATOM   1645  CG  LYS A 103      -5.183  22.736   5.139  1.00  0.66           C  
ATOM   1646  CD  LYS A 103      -6.281  23.091   4.163  1.00  0.66           C  
ATOM   1647  CE  LYS A 103      -7.599  23.302   4.917  1.00  0.66           C  
ATOM   1648  NZ  LYS A 103      -8.717  23.680   4.012  1.00  0.66           N  
ATOM   1649  H   LYS A 103      -2.329  24.311   6.074  1.00  0.66           H  
ATOM   1650  HA  LYS A 103      -3.017  21.371   6.073  1.00  0.66           H  
ATOM   1651 1HB  LYS A 103      -3.569  23.486   3.955  1.00  0.66           H  
ATOM   1652 2HB  LYS A 103      -3.877  21.759   3.761  1.00  0.66           H  
ATOM   1653 1HG  LYS A 103      -5.443  21.791   5.602  1.00  0.66           H  
ATOM   1654 2HG  LYS A 103      -5.137  23.500   5.918  1.00  0.66           H  
ATOM   1655 1HD  LYS A 103      -6.020  24.005   3.629  1.00  0.66           H  
ATOM   1656 2HD  LYS A 103      -6.405  22.284   3.441  1.00  0.66           H  
ATOM   1657 1HE  LYS A 103      -7.862  22.382   5.441  1.00  0.66           H  
ATOM   1658 2HE  LYS A 103      -7.460  24.095   5.654  1.00  0.66           H  
ATOM   1659 1HZ  LYS A 103      -9.554  23.811   4.567  1.00  0.66           H  
ATOM   1660 2HZ  LYS A 103      -8.489  24.540   3.537  1.00  0.66           H  
ATOM   1661 3HZ  LYS A 103      -8.871  22.952   3.335  1.00  0.66           H  
ATOM   1662  N   ILE A 104      -1.009  20.682   4.855  1.00  0.64           N  
ATOM   1663  CA  ILE A 104       0.238  20.255   4.239  1.00  0.64           C  
ATOM   1664  C   ILE A 104      -0.018  19.202   3.172  1.00  0.64           C  
ATOM   1665  O   ILE A 104      -0.631  18.172   3.449  1.00  0.64           O  
ATOM   1666  CB  ILE A 104       1.200  19.675   5.285  1.00  0.64           C  
ATOM   1667  CG1 ILE A 104       1.433  20.691   6.417  1.00  0.64           C  
ATOM   1668  CG2 ILE A 104       2.515  19.300   4.614  1.00  0.64           C  
ATOM   1669  CD1 ILE A 104       0.490  20.472   7.620  1.00  0.64           C  
ATOM   1670  H   ILE A 104      -1.584  19.995   5.333  1.00  0.64           H  
ATOM   1671  HA  ILE A 104       0.710  21.109   3.773  1.00  0.64           H  
ATOM   1672  HB  ILE A 104       0.767  18.801   5.725  1.00  0.64           H  
ATOM   1673 1HG1 ILE A 104       2.461  20.608   6.762  1.00  0.64           H  
ATOM   1674 2HG1 ILE A 104       1.280  21.698   6.030  1.00  0.64           H  
ATOM   1675 1HG2 ILE A 104       3.198  18.881   5.349  1.00  0.64           H  
ATOM   1676 2HG2 ILE A 104       2.332  18.562   3.833  1.00  0.64           H  
ATOM   1677 3HG2 ILE A 104       2.953  20.195   4.172  1.00  0.64           H  
ATOM   1678 1HD1 ILE A 104       0.700  21.211   8.389  1.00  0.64           H  
ATOM   1679 2HD1 ILE A 104      -0.550  20.565   7.309  1.00  0.64           H  
ATOM   1680 3HD1 ILE A 104       0.647  19.476   8.029  1.00  0.64           H  
ATOM   1681  N   VAL A 105       0.449  19.442   1.957  1.00  0.65           N  
ATOM   1682  CA  VAL A 105       0.258  18.483   0.880  1.00  0.65           C  
ATOM   1683  C   VAL A 105       1.591  17.942   0.407  1.00  0.65           C  
ATOM   1684  O   VAL A 105       2.506  18.707   0.111  1.00  0.65           O  
ATOM   1685  CB  VAL A 105      -0.493  19.122  -0.298  1.00  0.65           C  
ATOM   1686  CG1 VAL A 105      -0.632  18.108  -1.424  1.00  0.65           C  
ATOM   1687  CG2 VAL A 105      -1.866  19.569   0.173  1.00  0.65           C  
ATOM   1688  H   VAL A 105       0.945  20.309   1.785  1.00  0.65           H  
ATOM   1689  HA  VAL A 105      -0.340  17.654   1.249  1.00  0.65           H  
ATOM   1690  HB  VAL A 105       0.071  19.973  -0.672  1.00  0.65           H  
ATOM   1691 1HG1 VAL A 105      -1.165  18.570  -2.245  1.00  0.65           H  
ATOM   1692 2HG1 VAL A 105       0.351  17.786  -1.766  1.00  0.65           H  
ATOM   1693 3HG1 VAL A 105      -1.196  17.238  -1.065  1.00  0.65           H  
ATOM   1694 1HG2 VAL A 105      -2.410  20.019  -0.655  1.00  0.65           H  
ATOM   1695 2HG2 VAL A 105      -2.409  18.699   0.530  1.00  0.65           H  
ATOM   1696 3HG2 VAL A 105      -1.767  20.296   0.977  1.00  0.65           H  
ATOM   1697  N   ARG A 106       1.706  16.618   0.349  1.00  0.67           N  
ATOM   1698  CA  ARG A 106       2.945  15.984  -0.079  1.00  0.67           C  
ATOM   1699  C   ARG A 106       2.729  15.254  -1.393  1.00  0.67           C  
ATOM   1700  O   ARG A 106       1.875  14.368  -1.486  1.00  0.67           O  
ATOM   1701  CB  ARG A 106       3.420  14.985   0.954  1.00  0.67           C  
ATOM   1702  CG  ARG A 106       3.757  15.557   2.312  1.00  0.67           C  
ATOM   1703  CD  ARG A 106       4.281  14.516   3.208  1.00  0.67           C  
ATOM   1704  NE  ARG A 106       4.668  15.045   4.495  1.00  0.67           N  
ATOM   1705  CZ  ARG A 106       3.814  15.210   5.519  1.00  0.67           C  
ATOM   1706  NH1 ARG A 106       2.552  14.904   5.384  1.00  0.67           N  
ATOM   1707  NH2 ARG A 106       4.210  15.688   6.676  1.00  0.67           N  
ATOM   1708  H   ARG A 106       0.903  16.046   0.605  1.00  0.67           H  
ATOM   1709  HA  ARG A 106       3.711  16.745  -0.223  1.00  0.67           H  
ATOM   1710 1HB  ARG A 106       2.663  14.213   1.091  1.00  0.67           H  
ATOM   1711 2HB  ARG A 106       4.323  14.505   0.581  1.00  0.67           H  
ATOM   1712 1HG  ARG A 106       4.481  16.337   2.227  1.00  0.67           H  
ATOM   1713 2HG  ARG A 106       2.849  15.963   2.763  1.00  0.67           H  
ATOM   1714 1HD  ARG A 106       3.513  13.758   3.366  1.00  0.67           H  
ATOM   1715 2HD  ARG A 106       5.159  14.059   2.750  1.00  0.67           H  
ATOM   1716  HE  ARG A 106       5.635  15.300   4.638  1.00  0.67           H  
ATOM   1717 1HH1 ARG A 106       2.201  14.539   4.513  1.00  0.67           H  
ATOM   1718 2HH1 ARG A 106       1.927  15.069   6.182  1.00  0.67           H  
ATOM   1719 1HH2 ARG A 106       5.173  15.942   6.830  1.00  0.67           H  
ATOM   1720 2HH2 ARG A 106       3.499  15.792   7.413  1.00  0.67           H  
ATOM   1721  N   ASP A 107       3.504  15.633  -2.408  1.00  0.69           N  
ATOM   1722  CA  ASP A 107       3.389  15.071  -3.753  1.00  0.69           C  
ATOM   1723  C   ASP A 107       4.702  14.369  -4.147  1.00  0.69           C  
ATOM   1724  O   ASP A 107       5.749  15.011  -4.292  1.00  0.69           O  
ATOM   1725  CB  ASP A 107       3.002  16.190  -4.740  1.00  0.69           C  
ATOM   1726  CG  ASP A 107       2.682  15.721  -6.174  1.00  0.69           C  
ATOM   1727  OD1 ASP A 107       2.805  14.557  -6.451  1.00  0.69           O  
ATOM   1728  OD2 ASP A 107       2.307  16.550  -6.972  1.00  0.69           O  
ATOM   1729  H   ASP A 107       4.182  16.379  -2.250  1.00  0.69           H  
ATOM   1730  HA  ASP A 107       2.595  14.322  -3.756  1.00  0.69           H  
ATOM   1731 1HB  ASP A 107       2.127  16.714  -4.351  1.00  0.69           H  
ATOM   1732 2HB  ASP A 107       3.815  16.919  -4.785  1.00  0.69           H  
ATOM   1733  N   PHE A 108       4.667  13.038  -4.208  1.00  0.72           N  
ATOM   1734  CA  PHE A 108       5.865  12.235  -4.455  1.00  0.72           C  
ATOM   1735  C   PHE A 108       5.959  11.847  -5.942  1.00  0.72           C  
ATOM   1736  O   PHE A 108       5.114  11.107  -6.448  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       5.775  10.973  -3.601  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       5.817  11.187  -2.100  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108       4.657  11.552  -1.413  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       6.964  10.954  -1.364  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108       4.668  11.704  -0.047  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       6.978  11.113   0.005  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       5.831  11.490   0.659  1.00  0.72           C  
ATOM   1744  H   PHE A 108       3.765  12.565  -4.100  1.00  0.72           H  
ATOM   1745  HA  PHE A 108       6.748  12.813  -4.186  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       4.861  10.480  -3.818  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       6.585  10.295  -3.871  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108       3.732  11.718  -1.975  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       7.871  10.632  -1.879  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108       3.754  11.989   0.472  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       7.893  10.927   0.565  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108       5.845  11.604   1.722  1.00  0.72           H  
ATOM   1753  N   GLN A 109       6.968  12.369  -6.647  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       7.096  12.141  -8.089  1.00  0.74           C  
ATOM   1755  C   GLN A 109       8.476  11.619  -8.459  1.00  0.74           C  
ATOM   1756  O   GLN A 109       9.457  12.369  -8.489  1.00  0.74           O  
ATOM   1757  CB  GLN A 109       6.853  13.446  -8.863  1.00  0.74           C  
ATOM   1758  CG  GLN A 109       5.442  14.039  -8.739  1.00  0.74           C  
ATOM   1759  CD  GLN A 109       4.376  13.222  -9.469  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109       4.641  12.637 -10.530  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109       3.171  13.187  -8.920  1.00  0.74           N  
ATOM   1762  H   GLN A 109       7.669  12.938  -6.174  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       6.358  11.400  -8.392  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109       7.558  14.201  -8.512  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109       7.055  13.279  -9.920  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109       5.160  14.086  -7.683  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109       5.441  15.043  -9.157  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109       2.432  12.675  -9.346  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109       2.988  13.698  -8.042  1.00  0.74           H  
ATOM   1770  N   GLY A 110       8.560  10.345  -8.813  1.00  0.74           N  
ATOM   1771  CA  GLY A 110       9.867   9.789  -9.107  1.00  0.74           C  
ATOM   1772  C   GLY A 110      10.737   9.921  -7.866  1.00  0.74           C  
ATOM   1773  O   GLY A 110      10.353   9.480  -6.784  1.00  0.74           O  
ATOM   1774  H   GLY A 110       7.735   9.761  -8.822  1.00  0.74           H  
ATOM   1775 1HA  GLY A 110       9.773   8.740  -9.388  1.00  0.74           H  
ATOM   1776 2HA  GLY A 110      10.322  10.318  -9.943  1.00  0.74           H  
ATOM   1777  N   ASP A 111      11.895  10.550  -8.025  1.00  0.72           N  
ATOM   1778  CA  ASP A 111      12.836  10.733  -6.929  1.00  0.72           C  
ATOM   1779  C   ASP A 111      12.653  12.043  -6.149  1.00  0.72           C  
ATOM   1780  O   ASP A 111      13.404  12.302  -5.201  1.00  0.72           O  
ATOM   1781  CB  ASP A 111      14.255  10.697  -7.484  1.00  0.72           C  
ATOM   1782  CG  ASP A 111      14.642   9.337  -8.048  1.00  0.72           C  
ATOM   1783  OD1 ASP A 111      14.291   8.333  -7.458  1.00  0.72           O  
ATOM   1784  OD2 ASP A 111      15.277   9.302  -9.064  1.00  0.72           O  
ATOM   1785  H   ASP A 111      12.132  10.911  -8.938  1.00  0.72           H  
ATOM   1786  HA  ASP A 111      12.706   9.907  -6.230  1.00  0.72           H  
ATOM   1787 1HB  ASP A 111      14.350  11.451  -8.270  1.00  0.72           H  
ATOM   1788 2HB  ASP A 111      14.959  10.963  -6.698  1.00  0.72           H  
ATOM   1789  N   ASP A 112      11.700  12.891  -6.548  1.00  0.69           N  
ATOM   1790  CA  ASP A 112      11.530  14.157  -5.835  1.00  0.69           C  
ATOM   1791  C   ASP A 112      10.251  14.203  -5.008  1.00  0.69           C  
ATOM   1792  O   ASP A 112       9.228  13.620  -5.385  1.00  0.69           O  
ATOM   1793  CB  ASP A 112      11.500  15.351  -6.790  1.00  0.69           C  
ATOM   1794  CG  ASP A 112      12.770  15.515  -7.630  1.00  0.69           C  
ATOM   1795  OD1 ASP A 112      13.760  14.899  -7.337  1.00  0.69           O  
ATOM   1796  OD2 ASP A 112      12.796  16.394  -8.474  1.00  0.69           O  
ATOM   1797  H   ASP A 112      11.070  12.654  -7.319  1.00  0.69           H  
ATOM   1798  HA  ASP A 112      12.369  14.291  -5.151  1.00  0.69           H  
ATOM   1799 1HB  ASP A 112      10.648  15.241  -7.465  1.00  0.69           H  
ATOM   1800 2HB  ASP A 112      11.340  16.262  -6.208  1.00  0.69           H  
ATOM   1801  N   VAL A 113      10.287  14.950  -3.909  1.00  0.65           N  
ATOM   1802  CA  VAL A 113       9.077  15.157  -3.129  1.00  0.65           C  
ATOM   1803  C   VAL A 113       8.840  16.629  -2.935  1.00  0.65           C  
ATOM   1804  O   VAL A 113       9.727  17.368  -2.496  1.00  0.65           O  
ATOM   1805  CB  VAL A 113       9.151  14.474  -1.754  1.00  0.65           C  
ATOM   1806  CG1 VAL A 113       7.843  14.707  -0.965  1.00  0.65           C  
ATOM   1807  CG2 VAL A 113       9.428  13.071  -1.959  1.00  0.65           C  
ATOM   1808  H   VAL A 113      11.167  15.385  -3.627  1.00  0.65           H  
ATOM   1809  HA  VAL A 113       8.228  14.744  -3.672  1.00  0.65           H  
ATOM   1810  HB  VAL A 113       9.946  14.910  -1.173  1.00  0.65           H  
ATOM   1811 1HG1 VAL A 113       7.913  14.225   0.007  1.00  0.65           H  
ATOM   1812 2HG1 VAL A 113       7.683  15.771  -0.826  1.00  0.65           H  
ATOM   1813 3HG1 VAL A 113       7.000  14.285  -1.520  1.00  0.65           H  
ATOM   1814 1HG2 VAL A 113       9.491  12.570  -1.000  1.00  0.65           H  
ATOM   1815 2HG2 VAL A 113       8.640  12.654  -2.555  1.00  0.65           H  
ATOM   1816 3HG2 VAL A 113      10.362  12.969  -2.487  1.00  0.65           H  
ATOM   1817  N   VAL A 114       7.646  17.068  -3.264  1.00  0.62           N  
ATOM   1818  CA  VAL A 114       7.333  18.462  -3.072  1.00  0.62           C  
ATOM   1819  C   VAL A 114       6.296  18.580  -1.988  1.00  0.62           C  
ATOM   1820  O   VAL A 114       5.276  17.881  -1.996  1.00  0.62           O  
ATOM   1821  CB  VAL A 114       6.851  19.118  -4.369  1.00  0.62           C  
ATOM   1822  CG1 VAL A 114       6.508  20.572  -4.100  1.00  0.62           C  
ATOM   1823  CG2 VAL A 114       7.950  19.001  -5.427  1.00  0.62           C  
ATOM   1824  H   VAL A 114       6.951  16.420  -3.641  1.00  0.62           H  
ATOM   1825  HA  VAL A 114       8.226  18.990  -2.743  1.00  0.62           H  
ATOM   1826  HB  VAL A 114       5.946  18.617  -4.719  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 114       6.164  21.046  -5.016  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 114       5.722  20.639  -3.345  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 114       7.401  21.082  -3.738  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 114       7.615  19.465  -6.353  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 114       8.842  19.501  -5.074  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 114       8.174  17.950  -5.610  1.00  0.62           H  
ATOM   1833  N   VAL A 115       6.589  19.421  -1.015  1.00  0.59           N  
ATOM   1834  CA  VAL A 115       5.684  19.608   0.083  1.00  0.59           C  
ATOM   1835  C   VAL A 115       5.195  21.039   0.081  1.00  0.59           C  
ATOM   1836  O   VAL A 115       5.988  21.984   0.071  1.00  0.59           O  
ATOM   1837  CB  VAL A 115       6.367  19.292   1.421  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115       5.372  19.477   2.553  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115       6.964  17.878   1.357  1.00  0.59           C  
ATOM   1840  H   VAL A 115       7.455  19.949  -1.051  1.00  0.59           H  
ATOM   1841  HA  VAL A 115       4.839  18.943  -0.039  1.00  0.59           H  
ATOM   1842  HB  VAL A 115       7.172  20.005   1.593  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115       5.853  19.268   3.501  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115       5.002  20.503   2.552  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115       4.537  18.792   2.408  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115       7.464  17.645   2.295  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115       6.190  17.160   1.171  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115       7.691  17.833   0.544  1.00  0.59           H  
ATOM   1849  N   THR A 116       3.890  21.200   0.067  1.00  0.58           N  
ATOM   1850  CA  THR A 116       3.310  22.523   0.062  1.00  0.58           C  
ATOM   1851  C   THR A 116       2.564  22.735   1.358  1.00  0.58           C  
ATOM   1852  O   THR A 116       1.805  21.869   1.782  1.00  0.58           O  
ATOM   1853  CB  THR A 116       2.373  22.710  -1.140  1.00  0.58           C  
ATOM   1854  OG1 THR A 116       3.114  22.538  -2.356  1.00  0.58           O  
ATOM   1855  CG2 THR A 116       1.777  24.061  -1.110  1.00  0.58           C  
ATOM   1856  H   THR A 116       3.294  20.373   0.064  1.00  0.58           H  
ATOM   1857  HA  THR A 116       4.101  23.264   0.001  1.00  0.58           H  
ATOM   1858  HB  THR A 116       1.578  21.967  -1.104  1.00  0.58           H  
ATOM   1859  HG1 THR A 116       2.603  22.884  -3.089  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116       1.121  24.193  -1.966  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116       1.203  24.191  -0.194  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116       2.574  24.790  -1.144  1.00  0.58           H  
ATOM   1863  N   ALA A 117       2.780  23.867   2.009  1.00  0.57           N  
ATOM   1864  CA  ALA A 117       2.079  24.103   3.256  1.00  0.57           C  
ATOM   1865  C   ALA A 117       1.388  25.443   3.238  1.00  0.57           C  
ATOM   1866  O   ALA A 117       1.953  26.443   2.788  1.00  0.57           O  
ATOM   1867  CB  ALA A 117       3.038  24.033   4.426  1.00  0.57           C  
ATOM   1868  H   ALA A 117       3.424  24.553   1.627  1.00  0.57           H  
ATOM   1869  HA  ALA A 117       1.327  23.339   3.371  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117       2.473  24.178   5.339  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117       3.512  23.053   4.444  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117       3.798  24.808   4.324  1.00  0.57           H  
ATOM   1873  N   SER A 118       0.177  25.480   3.781  1.00  0.57           N  
ATOM   1874  CA  SER A 118      -0.552  26.732   3.800  1.00  0.57           C  
ATOM   1875  C   SER A 118      -1.206  27.050   5.129  1.00  0.57           C  
ATOM   1876  O   SER A 118      -1.725  26.172   5.825  1.00  0.57           O  
ATOM   1877  CB  SER A 118      -1.644  26.701   2.747  1.00  0.57           C  
ATOM   1878  OG  SER A 118      -1.127  26.511   1.454  1.00  0.57           O  
ATOM   1879  H   SER A 118      -0.242  24.617   4.125  1.00  0.57           H  
ATOM   1880  HA  SER A 118       0.146  27.528   3.576  1.00  0.57           H  
ATOM   1881 1HB  SER A 118      -2.345  25.899   2.981  1.00  0.57           H  
ATOM   1882 2HB  SER A 118      -2.197  27.641   2.783  1.00  0.57           H  
ATOM   1883  HG  SER A 118      -1.894  26.382   0.885  1.00  0.57           H  
ATOM   1884  N   VAL A 119      -1.225  28.342   5.431  1.00  0.57           N  
ATOM   1885  CA  VAL A 119      -1.890  28.890   6.609  1.00  0.57           C  
ATOM   1886  C   VAL A 119      -2.471  30.238   6.213  1.00  0.57           C  
ATOM   1887  O   VAL A 119      -1.806  31.001   5.514  1.00  0.57           O  
ATOM   1888  CB  VAL A 119      -0.877  29.080   7.754  1.00  0.57           C  
ATOM   1889  CG1 VAL A 119       0.203  30.060   7.314  1.00  0.57           C  
ATOM   1890  CG2 VAL A 119      -1.598  29.583   9.017  1.00  0.57           C  
ATOM   1891  H   VAL A 119      -0.754  28.980   4.783  1.00  0.57           H  
ATOM   1892  HA  VAL A 119      -2.692  28.219   6.927  1.00  0.57           H  
ATOM   1893  HB  VAL A 119      -0.391  28.132   7.957  1.00  0.57           H  
ATOM   1894 1HG1 VAL A 119       0.942  30.184   8.111  1.00  0.57           H  
ATOM   1895 2HG1 VAL A 119       0.686  29.689   6.428  1.00  0.57           H  
ATOM   1896 3HG1 VAL A 119      -0.258  31.020   7.092  1.00  0.57           H  
ATOM   1897 1HG2 VAL A 119      -0.900  29.717   9.814  1.00  0.57           H  
ATOM   1898 2HG2 VAL A 119      -2.073  30.537   8.818  1.00  0.57           H  
ATOM   1899 3HG2 VAL A 119      -2.354  28.852   9.315  1.00  0.57           H  
ATOM   1900  N   GLY A 120      -3.678  30.565   6.654  1.00  0.57           N  
ATOM   1901  CA  GLY A 120      -4.207  31.875   6.302  1.00  0.57           C  
ATOM   1902  C   GLY A 120      -4.256  31.995   4.783  1.00  0.57           C  
ATOM   1903  O   GLY A 120      -4.842  31.152   4.106  1.00  0.57           O  
ATOM   1904  H   GLY A 120      -4.211  29.921   7.221  1.00  0.57           H  
ATOM   1905 1HA  GLY A 120      -5.206  31.998   6.721  1.00  0.57           H  
ATOM   1906 2HA  GLY A 120      -3.572  32.655   6.722  1.00  0.57           H  
ATOM   1907  N   ASN A 121      -3.639  33.054   4.258  1.00  0.57           N  
ATOM   1908  CA  ASN A 121      -3.591  33.314   2.822  1.00  0.57           C  
ATOM   1909  C   ASN A 121      -2.178  33.125   2.259  1.00  0.57           C  
ATOM   1910  O   ASN A 121      -1.855  33.651   1.192  1.00  0.57           O  
ATOM   1911  CB  ASN A 121      -4.084  34.714   2.522  1.00  0.57           C  
ATOM   1912  CG  ASN A 121      -5.555  34.888   2.817  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121      -6.415  34.408   2.069  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121      -5.859  35.568   3.896  1.00  0.57           N  
ATOM   1915  H   ASN A 121      -3.177  33.700   4.882  1.00  0.57           H  
ATOM   1916  HA  ASN A 121      -4.239  32.596   2.316  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121      -3.517  35.431   3.116  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121      -3.905  34.944   1.472  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121      -6.818  35.716   4.140  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121      -5.134  35.943   4.472  1.00  0.57           H  
ATOM   1921  N   VAL A 122      -1.334  32.399   2.995  1.00  0.57           N  
ATOM   1922  CA  VAL A 122       0.055  32.168   2.598  1.00  0.57           C  
ATOM   1923  C   VAL A 122       0.464  30.720   2.392  1.00  0.57           C  
ATOM   1924  O   VAL A 122       0.253  29.857   3.249  1.00  0.57           O  
ATOM   1925  CB  VAL A 122       0.990  32.774   3.640  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122       2.438  32.453   3.312  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122       0.779  34.278   3.646  1.00  0.57           C  
ATOM   1928  H   VAL A 122      -1.659  31.985   3.868  1.00  0.57           H  
ATOM   1929  HA  VAL A 122       0.219  32.692   1.658  1.00  0.57           H  
ATOM   1930  HB  VAL A 122       0.765  32.353   4.625  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122       3.064  32.888   4.052  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122       2.590  31.376   3.310  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122       2.693  32.857   2.340  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122       1.420  34.732   4.374  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122       1.010  34.681   2.659  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      -0.253  34.506   3.897  1.00  0.57           H  
ATOM   1937  N   THR A 123       1.101  30.479   1.246  1.00  0.56           N  
ATOM   1938  CA  THR A 123       1.594  29.160   0.882  1.00  0.56           C  
ATOM   1939  C   THR A 123       3.109  29.118   0.709  1.00  0.56           C  
ATOM   1940  O   THR A 123       3.691  29.978   0.040  1.00  0.56           O  
ATOM   1941  CB  THR A 123       0.947  28.680  -0.425  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -0.469  28.599  -0.247  1.00  0.56           O  
ATOM   1943  CG2 THR A 123       1.471  27.334  -0.801  1.00  0.56           C  
ATOM   1944  H   THR A 123       1.230  31.243   0.599  1.00  0.56           H  
ATOM   1945  HA  THR A 123       1.325  28.465   1.669  1.00  0.56           H  
ATOM   1946  HB  THR A 123       1.162  29.388  -1.221  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -0.664  27.911   0.412  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123       0.991  27.003  -1.718  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123       2.543  27.374  -0.958  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123       1.244  26.640   0.008  1.00  0.56           H  
ATOM   1951  N   SER A 124       3.725  28.090   1.289  1.00  0.56           N  
ATOM   1952  CA  SER A 124       5.155  27.834   1.166  1.00  0.56           C  
ATOM   1953  C   SER A 124       5.410  26.493   0.517  1.00  0.56           C  
ATOM   1954  O   SER A 124       4.676  25.530   0.745  1.00  0.56           O  
ATOM   1955  CB  SER A 124       5.837  27.875   2.506  1.00  0.56           C  
ATOM   1956  OG  SER A 124       7.163  27.460   2.399  1.00  0.56           O  
ATOM   1957  H   SER A 124       3.155  27.448   1.838  1.00  0.56           H  
ATOM   1958  HA  SER A 124       5.594  28.606   0.534  1.00  0.56           H  
ATOM   1959 1HB  SER A 124       5.831  28.891   2.836  1.00  0.56           H  
ATOM   1960 2HB  SER A 124       5.301  27.269   3.237  1.00  0.56           H  
ATOM   1961  HG  SER A 124       7.493  27.869   1.576  1.00  0.56           H  
ATOM   1962  N   VAL A 125       6.450  26.428  -0.304  1.00  0.56           N  
ATOM   1963  CA  VAL A 125       6.793  25.172  -0.963  1.00  0.56           C  
ATOM   1964  C   VAL A 125       8.219  24.734  -0.662  1.00  0.56           C  
ATOM   1965  O   VAL A 125       9.157  25.536  -0.690  1.00  0.56           O  
ATOM   1966  CB  VAL A 125       6.581  25.263  -2.489  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125       6.976  23.953  -3.147  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125       5.123  25.579  -2.779  1.00  0.56           C  
ATOM   1969  H   VAL A 125       7.015  27.267  -0.445  1.00  0.56           H  
ATOM   1970  HA  VAL A 125       6.126  24.398  -0.591  1.00  0.56           H  
ATOM   1971  HB  VAL A 125       7.216  26.048  -2.898  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125       6.822  24.023  -4.222  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125       8.023  23.731  -2.956  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125       6.351  23.157  -2.738  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125       4.972  25.645  -3.855  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125       4.513  24.784  -2.375  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125       4.846  26.525  -2.320  1.00  0.56           H  
ATOM   1978  N   ARG A 126       8.377  23.452  -0.346  1.00  0.57           N  
ATOM   1979  CA  ARG A 126       9.687  22.878  -0.082  1.00  0.57           C  
ATOM   1980  C   ARG A 126       9.921  21.655  -0.975  1.00  0.57           C  
ATOM   1981  O   ARG A 126       9.048  20.795  -1.113  1.00  0.57           O  
ATOM   1982  CB  ARG A 126       9.798  22.468   1.382  1.00  0.57           C  
ATOM   1983  CG  ARG A 126       9.684  23.586   2.403  1.00  0.57           C  
ATOM   1984  CD  ARG A 126      10.033  23.121   3.787  1.00  0.57           C  
ATOM   1985  NE  ARG A 126       9.169  22.029   4.257  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126       7.929  22.185   4.784  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126       7.395  23.381   4.890  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126       7.241  21.135   5.197  1.00  0.57           N  
ATOM   1989  H   ARG A 126       7.552  22.858  -0.289  1.00  0.57           H  
ATOM   1990  HA  ARG A 126      10.451  23.617  -0.302  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126       8.989  21.774   1.600  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126      10.697  21.943   1.549  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126      10.355  24.389   2.131  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126       8.659  23.962   2.417  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126      11.064  22.762   3.793  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126       9.938  23.955   4.481  1.00  0.57           H  
ATOM   1997  HE  ARG A 126       9.552  21.082   4.210  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126       7.906  24.194   4.577  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126       6.469  23.481   5.274  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126       7.633  20.205   5.124  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126       6.321  21.259   5.589  1.00  0.57           H  
ATOM   2002  N   THR A 127      11.103  21.566  -1.579  1.00  0.59           N  
ATOM   2003  CA  THR A 127      11.410  20.420  -2.432  1.00  0.59           C  
ATOM   2004  C   THR A 127      12.553  19.610  -1.861  1.00  0.59           C  
ATOM   2005  O   THR A 127      13.632  20.148  -1.576  1.00  0.59           O  
ATOM   2006  CB  THR A 127      11.764  20.843  -3.869  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      10.654  21.543  -4.449  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      12.074  19.588  -4.716  1.00  0.59           C  
ATOM   2009  H   THR A 127      11.789  22.308  -1.446  1.00  0.59           H  
ATOM   2010  HA  THR A 127      10.539  19.771  -2.479  1.00  0.59           H  
ATOM   2011  HB  THR A 127      12.636  21.500  -3.858  1.00  0.59           H  
ATOM   2012  HG1 THR A 127       9.859  21.022  -4.334  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      12.315  19.887  -5.733  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.922  19.050  -4.293  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      11.203  18.931  -4.726  1.00  0.59           H  
ATOM   2016  N   TYR A 128      12.315  18.306  -1.748  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      13.270  17.361  -1.205  1.00  0.63           C  
ATOM   2018  C   TYR A 128      13.709  16.384  -2.291  1.00  0.63           C  
ATOM   2019  O   TYR A 128      12.916  16.017  -3.163  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      12.600  16.563  -0.083  1.00  0.63           C  
ATOM   2021  CG  TYR A 128      12.106  17.348   1.112  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128      10.918  18.073   1.015  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128      12.782  17.285   2.322  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128      10.436  18.756   2.114  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128      12.300  17.962   3.420  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128      11.130  18.701   3.319  1.00  0.63           C  
ATOM   2027  OH  TYR A 128      10.642  19.371   4.420  1.00  0.63           O  
ATOM   2028  H   TYR A 128      11.398  17.959  -2.024  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      14.138  17.898  -0.854  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128      11.779  15.992  -0.483  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128      13.330  15.871   0.291  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128      10.368  18.106   0.068  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128      13.689  16.694   2.408  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       9.515  19.327   2.036  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128      12.838  17.906   4.370  1.00  0.63           H  
ATOM   2036  HH  TYR A 128      11.259  19.262   5.155  1.00  0.63           H  
ATOM   2037  N   LYS A 129      14.955  15.930  -2.230  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      15.431  14.945  -3.206  1.00  0.69           C  
ATOM   2039  C   LYS A 129      15.692  13.610  -2.528  1.00  0.69           C  
ATOM   2040  O   LYS A 129      16.213  13.569  -1.416  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      16.708  15.457  -3.882  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      16.555  16.813  -4.617  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      15.631  16.702  -5.822  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      15.585  17.999  -6.632  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      14.721  17.885  -7.860  1.00  0.69           N  
ATOM   2046  H   LYS A 129      15.571  16.284  -1.497  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      14.665  14.789  -3.969  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      17.494  15.566  -3.132  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      17.048  14.716  -4.608  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      16.136  17.551  -3.935  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      17.531  17.172  -4.949  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      15.960  15.889  -6.471  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      14.621  16.473  -5.478  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      15.191  18.791  -5.999  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      16.598  18.257  -6.937  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      14.721  18.750  -8.360  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      15.068  17.151  -8.460  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      13.752  17.643  -7.619  1.00  0.69           H  
ATOM   2059  N   ARG A 130      15.372  12.501  -3.187  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      15.656  11.203  -2.585  1.00  0.77           C  
ATOM   2061  C   ARG A 130      17.156  11.002  -2.487  1.00  0.77           C  
ATOM   2062  O   ARG A 130      17.871  11.212  -3.472  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      15.006  10.080  -3.377  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      15.122   8.705  -2.748  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      14.284   7.682  -3.464  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      14.744   7.403  -4.827  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      15.705   6.523  -5.166  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      16.336   5.815  -4.253  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      15.995   6.383  -6.442  1.00  0.77           N  
ATOM   2070  H   ARG A 130      14.893  12.540  -4.087  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      15.246  11.179  -1.583  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      13.955  10.293  -3.529  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      15.463  10.026  -4.364  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      16.163   8.381  -2.775  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      14.787   8.764  -1.708  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      14.297   6.750  -2.902  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      13.257   8.048  -3.525  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      14.310   7.911  -5.617  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      16.103   5.930  -3.279  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      17.050   5.160  -4.530  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      15.467   6.962  -7.125  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      16.702   5.740  -6.746  1.00  0.77           H  
ATOM   2083  N   ILE A 131      17.616  10.599  -1.305  1.00  0.86           N  
ATOM   2084  CA  ILE A 131      19.035  10.371  -1.029  1.00  0.86           C  
ATOM   2085  C   ILE A 131      19.261   9.923   0.412  1.00  0.86           C  
ATOM   2086  O   ILE A 131      19.031   8.760   0.751  1.00  0.86           O  
ATOM   2087  OXT ILE A 131      19.964  10.633   1.130  1.00  0.86           O  
ATOM   2088  CB  ILE A 131      19.885  11.644  -1.291  1.00  0.86           C  
ATOM   2089  CG1 ILE A 131      21.375  11.321  -1.128  1.00  0.86           C  
ATOM   2090  CG2 ILE A 131      19.466  12.750  -0.354  1.00  0.86           C  
ATOM   2091  CD1 ILE A 131      22.288  12.405  -1.665  1.00  0.86           C  
ATOM   2092  H   ILE A 131      16.931  10.453  -0.562  1.00  0.86           H  
ATOM   2093  HA  ILE A 131      19.389   9.582  -1.690  1.00  0.86           H  
ATOM   2094  HB  ILE A 131      19.754  11.982  -2.307  1.00  0.86           H  
ATOM   2095 1HG1 ILE A 131      21.592  11.177  -0.072  1.00  0.86           H  
ATOM   2096 2HG1 ILE A 131      21.594  10.393  -1.657  1.00  0.86           H  
ATOM   2097 1HG2 ILE A 131      20.062  13.639  -0.549  1.00  0.86           H  
ATOM   2098 2HG2 ILE A 131      18.420  12.982  -0.501  1.00  0.86           H  
ATOM   2099 3HG2 ILE A 131      19.621  12.421   0.660  1.00  0.86           H  
ATOM   2100 1HD1 ILE A 131      23.328  12.111  -1.520  1.00  0.86           H  
ATOM   2101 2HD1 ILE A 131      22.096  12.547  -2.729  1.00  0.86           H  
ATOM   2102 3HD1 ILE A 131      22.097  13.336  -1.134  1.00  0.86           H  
ENDMDL

REMARK ID 567471 DOMAINID 562206 MODEL 4 2023-11-18_00000283_1_19
MODEL     4
ATOM      1  N   GLY A   1       6.657  -0.124   2.543  1.00  1.87           N  
ATOM      2  CA  GLY A   1       6.486   1.304   2.287  1.00  1.87           C  
ATOM      3  C   GLY A   1       5.911   1.549   0.900  1.00  1.87           C  
ATOM      4  O   GLY A   1       6.107   0.751  -0.018  1.00  1.87           O  
ATOM      5  H   GLY A   1       6.025  -0.773   2.101  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       5.818   1.728   3.037  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       7.444   1.816   2.386  1.00  1.87           H  
ATOM      8  N   MET A   2       5.172   2.639   0.757  1.00  1.55           N  
ATOM      9  CA  MET A   2       4.577   2.969  -0.529  1.00  1.55           C  
ATOM     10  C   MET A   2       5.601   3.713  -1.396  1.00  1.55           C  
ATOM     11  O   MET A   2       6.433   4.446  -0.861  1.00  1.55           O  
ATOM     12  CB  MET A   2       3.303   3.792  -0.337  1.00  1.55           C  
ATOM     13  CG  MET A   2       2.193   3.069   0.385  1.00  1.55           C  
ATOM     14  SD  MET A   2       1.552   1.685  -0.551  1.00  1.55           S  
ATOM     15  CE  MET A   2       2.353   0.308   0.251  1.00  1.55           C  
ATOM     16  H   MET A   2       5.064   3.260   1.560  1.00  1.55           H  
ATOM     17  HA  MET A   2       4.295   2.033  -0.988  1.00  1.55           H  
ATOM     18 1HB  MET A   2       3.526   4.677   0.246  1.00  1.55           H  
ATOM     19 2HB  MET A   2       2.911   4.113  -1.293  1.00  1.55           H  
ATOM     20 1HG  MET A   2       2.561   2.703   1.345  1.00  1.55           H  
ATOM     21 2HG  MET A   2       1.370   3.754   0.574  1.00  1.55           H  
ATOM     22 1HE  MET A   2       2.037  -0.621  -0.223  1.00  1.55           H  
ATOM     23 2HE  MET A   2       3.426   0.409   0.156  1.00  1.55           H  
ATOM     24 3HE  MET A   2       2.078   0.290   1.305  1.00  1.55           H  
ATOM     25  N   PRO A   3       5.530   3.625  -2.736  1.00  1.26           N  
ATOM     26  CA  PRO A   3       6.373   4.337  -3.694  1.00  1.26           C  
ATOM     27  C   PRO A   3       6.335   5.859  -3.551  1.00  1.26           C  
ATOM     28  O   PRO A   3       7.239   6.557  -4.016  1.00  1.26           O  
ATOM     29  CB  PRO A   3       5.757   3.943  -5.038  1.00  1.26           C  
ATOM     30  CG  PRO A   3       5.087   2.622  -4.798  1.00  1.26           C  
ATOM     31  CD  PRO A   3       4.565   2.690  -3.384  1.00  1.26           C  
ATOM     32  HA  PRO A   3       7.405   3.965  -3.608  1.00  1.26           H  
ATOM     33 1HB  PRO A   3       5.054   4.723  -5.354  1.00  1.26           H  
ATOM     34 2HB  PRO A   3       6.539   3.892  -5.809  1.00  1.26           H  
ATOM     35 1HG  PRO A   3       4.282   2.483  -5.541  1.00  1.26           H  
ATOM     36 2HG  PRO A   3       5.804   1.802  -4.949  1.00  1.26           H  
ATOM     37 1HD  PRO A   3       3.537   3.080  -3.359  1.00  1.26           H  
ATOM     38 2HD  PRO A   3       4.646   1.670  -2.992  1.00  1.26           H  
ATOM     39  N   ILE A   4       5.268   6.353  -2.915  1.00  1.02           N  
ATOM     40  CA  ILE A   4       5.042   7.774  -2.733  1.00  1.02           C  
ATOM     41  C   ILE A   4       5.706   8.350  -1.479  1.00  1.02           C  
ATOM     42  O   ILE A   4       5.699   9.565  -1.275  1.00  1.02           O  
ATOM     43  CB  ILE A   4       3.534   8.035  -2.600  1.00  1.02           C  
ATOM     44  CG1 ILE A   4       3.013   7.489  -1.297  1.00  1.02           C  
ATOM     45  CG2 ILE A   4       2.819   7.344  -3.763  1.00  1.02           C  
ATOM     46  CD1 ILE A   4       1.615   7.898  -1.003  1.00  1.02           C  
ATOM     47  H   ILE A   4       4.578   5.719  -2.560  1.00  1.02           H  
ATOM     48  HA  ILE A   4       5.422   8.298  -3.602  1.00  1.02           H  
ATOM     49  HB  ILE A   4       3.345   9.077  -2.613  1.00  1.02           H  
ATOM     50 1HG1 ILE A   4       3.069   6.421  -1.320  1.00  1.02           H  
ATOM     51 2HG1 ILE A   4       3.631   7.851  -0.486  1.00  1.02           H  
ATOM     52 1HG2 ILE A   4       1.763   7.533  -3.688  1.00  1.02           H  
ATOM     53 2HG2 ILE A   4       3.182   7.730  -4.703  1.00  1.02           H  
ATOM     54 3HG2 ILE A   4       3.005   6.271  -3.725  1.00  1.02           H  
ATOM     55 1HD1 ILE A   4       1.325   7.481  -0.055  1.00  1.02           H  
ATOM     56 2HD1 ILE A   4       1.541   8.984  -0.962  1.00  1.02           H  
ATOM     57 3HD1 ILE A   4       0.981   7.529  -1.772  1.00  1.02           H  
ATOM     58  N   GLU A   5       6.250   7.494  -0.616  1.00  0.85           N  
ATOM     59  CA  GLU A   5       6.815   8.020   0.619  1.00  0.85           C  
ATOM     60  C   GLU A   5       8.131   8.752   0.362  1.00  0.85           C  
ATOM     61  O   GLU A   5       8.905   8.386  -0.527  1.00  0.85           O  
ATOM     62  CB  GLU A   5       7.002   6.905   1.651  1.00  0.85           C  
ATOM     63  CG  GLU A   5       5.689   6.292   2.094  1.00  0.85           C  
ATOM     64  CD  GLU A   5       5.798   5.300   3.228  1.00  0.85           C  
ATOM     65  OE1 GLU A   5       6.205   5.688   4.294  1.00  0.85           O  
ATOM     66  OE2 GLU A   5       5.444   4.161   3.053  1.00  0.85           O  
ATOM     67  H   GLU A   5       6.276   6.493  -0.804  1.00  0.85           H  
ATOM     68  HA  GLU A   5       6.113   8.737   1.032  1.00  0.85           H  
ATOM     69 1HB  GLU A   5       7.625   6.113   1.231  1.00  0.85           H  
ATOM     70 2HB  GLU A   5       7.508   7.302   2.532  1.00  0.85           H  
ATOM     71 1HG  GLU A   5       5.040   7.108   2.397  1.00  0.85           H  
ATOM     72 2HG  GLU A   5       5.239   5.812   1.241  1.00  0.85           H  
ATOM     73  N   GLY A   6       8.386   9.801   1.139  1.00  0.74           N  
ATOM     74  CA  GLY A   6       9.629  10.554   1.002  1.00  0.74           C  
ATOM     75  C   GLY A   6       9.468  12.053   1.243  1.00  0.74           C  
ATOM     76  O   GLY A   6       8.427  12.522   1.705  1.00  0.74           O  
ATOM     77  H   GLY A   6       7.704  10.039   1.859  1.00  0.74           H  
ATOM     78 1HA  GLY A   6      10.365  10.155   1.702  1.00  0.74           H  
ATOM     79 2HA  GLY A   6      10.033  10.399   0.003  1.00  0.74           H  
ATOM     80  N   LYS A   7      10.534  12.799   0.963  1.00  0.67           N  
ATOM     81  CA  LYS A   7      10.572  14.251   1.148  1.00  0.67           C  
ATOM     82  C   LYS A   7      10.732  14.938  -0.203  1.00  0.67           C  
ATOM     83  O   LYS A   7      11.632  14.576  -0.972  1.00  0.67           O  
ATOM     84  CB  LYS A   7      11.710  14.639   2.094  1.00  0.67           C  
ATOM     85  CG  LYS A   7      11.796  16.108   2.414  1.00  0.67           C  
ATOM     86  CD  LYS A   7      12.868  16.393   3.474  1.00  0.67           C  
ATOM     87  CE  LYS A   7      14.241  16.267   2.852  1.00  0.67           C  
ATOM     88  NZ  LYS A   7      14.466  17.349   1.878  1.00  0.67           N  
ATOM     89  H   LYS A   7      11.359  12.344   0.593  1.00  0.67           H  
ATOM     90  HA  LYS A   7       9.628  14.582   1.580  1.00  0.67           H  
ATOM     91 1HB  LYS A   7      11.598  14.105   3.037  1.00  0.67           H  
ATOM     92 2HB  LYS A   7      12.667  14.344   1.653  1.00  0.67           H  
ATOM     93 1HG  LYS A   7      12.045  16.657   1.503  1.00  0.67           H  
ATOM     94 2HG  LYS A   7      10.844  16.451   2.759  1.00  0.67           H  
ATOM     95 1HD  LYS A   7      12.742  17.399   3.867  1.00  0.67           H  
ATOM     96 2HD  LYS A   7      12.770  15.684   4.296  1.00  0.67           H  
ATOM     97 1HE  LYS A   7      15.015  16.299   3.613  1.00  0.67           H  
ATOM     98 2HE  LYS A   7      14.298  15.312   2.325  1.00  0.67           H  
ATOM     99 1HZ  LYS A   7      15.362  17.239   1.397  1.00  0.67           H  
ATOM    100 2HZ  LYS A   7      13.750  17.288   1.173  1.00  0.67           H  
ATOM    101 3HZ  LYS A   7      14.426  18.245   2.321  1.00  0.67           H  
ATOM    102  N   TYR A   8       9.860  15.905  -0.498  1.00  0.64           N  
ATOM    103  CA  TYR A   8       9.897  16.572  -1.785  1.00  0.64           C  
ATOM    104  C   TYR A   8       9.935  18.097  -1.617  1.00  0.64           C  
ATOM    105  O   TYR A   8       9.286  18.641  -0.728  1.00  0.64           O  
ATOM    106  CB  TYR A   8       8.639  16.193  -2.557  1.00  0.64           C  
ATOM    107  CG  TYR A   8       8.358  14.726  -2.622  1.00  0.64           C  
ATOM    108  CD1 TYR A   8       7.605  14.136  -1.604  1.00  0.64           C  
ATOM    109  CD2 TYR A   8       8.825  13.968  -3.657  1.00  0.64           C  
ATOM    110  CE1 TYR A   8       7.326  12.795  -1.648  1.00  0.64           C  
ATOM    111  CE2 TYR A   8       8.551  12.624  -3.698  1.00  0.64           C  
ATOM    112  CZ  TYR A   8       7.801  12.045  -2.702  1.00  0.64           C  
ATOM    113  OH  TYR A   8       7.515  10.727  -2.761  1.00  0.64           O  
ATOM    114  H   TYR A   8       9.135  16.142   0.170  1.00  0.64           H  
ATOM    115  HA  TYR A   8      10.787  16.263  -2.308  1.00  0.64           H  
ATOM    116 1HB  TYR A   8       7.774  16.701  -2.148  1.00  0.64           H  
ATOM    117 2HB  TYR A   8       8.771  16.515  -3.575  1.00  0.64           H  
ATOM    118  HD1 TYR A   8       7.234  14.741  -0.776  1.00  0.64           H  
ATOM    119  HD2 TYR A   8       9.400  14.430  -4.448  1.00  0.64           H  
ATOM    120  HE1 TYR A   8       6.733  12.325  -0.861  1.00  0.64           H  
ATOM    121  HE2 TYR A   8       8.916  12.022  -4.532  1.00  0.64           H  
ATOM    122  HH  TYR A   8       6.845  10.510  -2.088  1.00  0.64           H  
ATOM    123  N   LYS A   9      10.642  18.800  -2.497  1.00  0.62           N  
ATOM    124  CA  LYS A   9      10.711  20.267  -2.398  1.00  0.62           C  
ATOM    125  C   LYS A   9      10.067  20.976  -3.575  1.00  0.62           C  
ATOM    126  O   LYS A   9      10.331  20.629  -4.729  1.00  0.62           O  
ATOM    127  CB  LYS A   9      12.163  20.725  -2.278  1.00  0.62           C  
ATOM    128  CG  LYS A   9      12.328  22.233  -2.151  1.00  0.62           C  
ATOM    129  CD  LYS A   9      13.787  22.625  -1.985  1.00  0.62           C  
ATOM    130  CE  LYS A   9      13.936  24.140  -1.891  1.00  0.62           C  
ATOM    131  NZ  LYS A   9      15.365  24.547  -1.724  1.00  0.62           N  
ATOM    132  H   LYS A   9      11.148  18.300  -3.225  1.00  0.62           H  
ATOM    133  HA  LYS A   9      10.180  20.583  -1.502  1.00  0.62           H  
ATOM    134 1HB  LYS A   9      12.624  20.257  -1.407  1.00  0.62           H  
ATOM    135 2HB  LYS A   9      12.712  20.406  -3.161  1.00  0.62           H  
ATOM    136 1HG  LYS A   9      11.940  22.718  -3.049  1.00  0.62           H  
ATOM    137 2HG  LYS A   9      11.751  22.594  -1.291  1.00  0.62           H  
ATOM    138 1HD  LYS A   9      14.189  22.167  -1.079  1.00  0.62           H  
ATOM    139 2HD  LYS A   9      14.357  22.263  -2.840  1.00  0.62           H  
ATOM    140 1HE  LYS A   9      13.540  24.594  -2.801  1.00  0.62           H  
ATOM    141 2HE  LYS A   9      13.359  24.504  -1.038  1.00  0.62           H  
ATOM    142 1HZ  LYS A   9      15.425  25.554  -1.666  1.00  0.62           H  
ATOM    143 2HZ  LYS A   9      15.736  24.139  -0.876  1.00  0.62           H  
ATOM    144 3HZ  LYS A   9      15.904  24.225  -2.515  1.00  0.62           H  
ATOM    145  N   LEU A  10       9.204  21.962  -3.302  1.00  0.62           N  
ATOM    146  CA  LEU A  10       8.555  22.662  -4.404  1.00  0.62           C  
ATOM    147  C   LEU A  10       9.563  23.323  -5.307  1.00  0.62           C  
ATOM    148  O   LEU A  10      10.389  24.117  -4.844  1.00  0.62           O  
ATOM    149  CB  LEU A  10       7.603  23.757  -3.930  1.00  0.62           C  
ATOM    150  CG  LEU A  10       6.808  24.439  -5.083  1.00  0.62           C  
ATOM    151  CD1 LEU A  10       5.883  23.437  -5.661  1.00  0.62           C  
ATOM    152  CD2 LEU A  10       6.041  25.641  -4.596  1.00  0.62           C  
ATOM    153  H   LEU A  10       8.982  22.215  -2.334  1.00  0.62           H  
ATOM    154  HA  LEU A  10       7.984  21.945  -4.988  1.00  0.62           H  
ATOM    155 1HB  LEU A  10       6.903  23.339  -3.218  1.00  0.62           H  
ATOM    156 2HB  LEU A  10       8.195  24.513  -3.434  1.00  0.62           H  
ATOM    157  HG  LEU A  10       7.499  24.752  -5.861  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10       5.344  23.885  -6.494  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10       6.440  22.596  -6.005  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10       5.187  23.113  -4.898  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10       5.497  26.082  -5.432  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10       5.333  25.333  -3.828  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10       6.731  26.382  -4.190  1.00  0.62           H  
ATOM    164  N   GLU A  11       9.469  23.043  -6.596  1.00  0.61           N  
ATOM    165  CA  GLU A  11      10.334  23.665  -7.573  1.00  0.61           C  
ATOM    166  C   GLU A  11       9.605  24.754  -8.359  1.00  0.61           C  
ATOM    167  O   GLU A  11      10.112  25.875  -8.512  1.00  0.61           O  
ATOM    168  CB  GLU A  11      10.878  22.626  -8.568  1.00  0.61           C  
ATOM    169  CG  GLU A  11      11.867  23.231  -9.587  1.00  0.61           C  
ATOM    170  CD  GLU A  11      12.523  22.237 -10.515  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      11.830  21.571 -11.247  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      13.728  22.137 -10.481  1.00  0.61           O  
ATOM    173  H   GLU A  11       8.773  22.371  -6.905  1.00  0.61           H  
ATOM    174  HA  GLU A  11      11.173  24.124  -7.051  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      11.389  21.833  -8.018  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      10.051  22.170  -9.112  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      11.323  23.953 -10.192  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      12.640  23.770  -9.043  1.00  0.61           H  
ATOM    179  N   LYS A  12       8.393  24.421  -8.832  1.00  0.61           N  
ATOM    180  CA  LYS A  12       7.664  25.304  -9.753  1.00  0.61           C  
ATOM    181  C   LYS A  12       6.156  25.317  -9.548  1.00  0.61           C  
ATOM    182  O   LYS A  12       5.542  24.296  -9.231  1.00  0.61           O  
ATOM    183  CB  LYS A  12       7.949  24.876 -11.200  1.00  0.61           C  
ATOM    184  CG  LYS A  12       7.422  25.806 -12.317  1.00  0.61           C  
ATOM    185  CD  LYS A  12       7.759  25.223 -13.692  1.00  0.61           C  
ATOM    186  CE  LYS A  12       7.407  26.170 -14.844  1.00  0.61           C  
ATOM    187  NZ  LYS A  12       6.018  26.688 -14.752  1.00  0.61           N  
ATOM    188  H   LYS A  12       8.022  23.499  -8.601  1.00  0.61           H  
ATOM    189  HA  LYS A  12       8.022  26.320  -9.609  1.00  0.61           H  
ATOM    190 1HB  LYS A  12       9.028  24.778 -11.339  1.00  0.61           H  
ATOM    191 2HB  LYS A  12       7.514  23.890 -11.372  1.00  0.61           H  
ATOM    192 1HG  LYS A  12       6.335  25.899 -12.262  1.00  0.61           H  
ATOM    193 2HG  LYS A  12       7.864  26.795 -12.220  1.00  0.61           H  
ATOM    194 1HD  LYS A  12       8.823  24.990 -13.738  1.00  0.61           H  
ATOM    195 2HD  LYS A  12       7.197  24.299 -13.826  1.00  0.61           H  
ATOM    196 1HE  LYS A  12       8.096  27.010 -14.850  1.00  0.61           H  
ATOM    197 2HE  LYS A  12       7.507  25.622 -15.779  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12       5.808  27.295 -15.528  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12       5.311  25.942 -14.740  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12       5.895  27.215 -13.904  1.00  0.61           H  
ATOM    201  N   SER A  13       5.546  26.483  -9.762  1.00  0.61           N  
ATOM    202  CA  SER A  13       4.094  26.561  -9.695  1.00  0.61           C  
ATOM    203  C   SER A  13       3.509  27.346 -10.873  1.00  0.61           C  
ATOM    204  O   SER A  13       4.121  28.303 -11.353  1.00  0.61           O  
ATOM    205  CB  SER A  13       3.700  27.226  -8.396  1.00  0.61           C  
ATOM    206  OG  SER A  13       4.160  28.549  -8.355  1.00  0.61           O  
ATOM    207  H   SER A  13       6.083  27.305  -9.994  1.00  0.61           H  
ATOM    208  HA  SER A  13       3.686  25.557  -9.726  1.00  0.61           H  
ATOM    209 1HB  SER A  13       2.617  27.205  -8.291  1.00  0.61           H  
ATOM    210 2HB  SER A  13       4.124  26.670  -7.563  1.00  0.61           H  
ATOM    211  HG  SER A  13       3.750  28.992  -9.101  1.00  0.61           H  
ATOM    212  N   ASP A  14       2.285  26.965 -11.268  1.00  0.61           N  
ATOM    213  CA  ASP A  14       1.536  27.584 -12.368  1.00  0.61           C  
ATOM    214  C   ASP A  14       0.070  27.893 -12.024  1.00  0.61           C  
ATOM    215  O   ASP A  14      -0.670  27.049 -11.508  1.00  0.61           O  
ATOM    216  CB  ASP A  14       1.580  26.685 -13.614  1.00  0.61           C  
ATOM    217  CG  ASP A  14       2.981  26.603 -14.271  1.00  0.61           C  
ATOM    218  OD1 ASP A  14       3.413  27.577 -14.845  1.00  0.61           O  
ATOM    219  OD2 ASP A  14       3.638  25.584 -14.195  1.00  0.61           O  
ATOM    220  H   ASP A  14       1.884  26.147 -10.810  1.00  0.61           H  
ATOM    221  HA  ASP A  14       2.023  28.526 -12.617  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       1.272  25.675 -13.335  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       0.865  27.051 -14.349  1.00  0.61           H  
ATOM    224  N   ASN A  15      -0.326  29.147 -12.306  1.00  0.61           N  
ATOM    225  CA  ASN A  15      -1.684  29.697 -12.086  1.00  0.61           C  
ATOM    226  C   ASN A  15      -2.085  29.665 -10.607  1.00  0.61           C  
ATOM    227  O   ASN A  15      -3.273  29.692 -10.257  1.00  0.61           O  
ATOM    228  CB  ASN A  15      -2.693  28.928 -12.925  1.00  0.61           C  
ATOM    229  CG  ASN A  15      -3.945  29.719 -13.290  1.00  0.61           C  
ATOM    230  OD1 ASN A  15      -3.885  30.927 -13.570  1.00  0.61           O  
ATOM    231  ND2 ASN A  15      -5.065  29.045 -13.300  1.00  0.61           N  
ATOM    232  H   ASN A  15       0.357  29.764 -12.726  1.00  0.61           H  
ATOM    233  HA  ASN A  15      -1.686  30.742 -12.402  1.00  0.61           H  
ATOM    234 1HB  ASN A  15      -2.218  28.584 -13.844  1.00  0.61           H  
ATOM    235 2HB  ASN A  15      -3.007  28.044 -12.375  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15      -5.923  29.496 -13.541  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15      -5.046  28.055 -13.065  1.00  0.61           H  
ATOM    238  N   PHE A  16      -1.081  29.711  -9.747  1.00  0.61           N  
ATOM    239  CA  PHE A  16      -1.254  29.659  -8.310  1.00  0.61           C  
ATOM    240  C   PHE A  16      -1.905  30.929  -7.799  1.00  0.61           C  
ATOM    241  O   PHE A  16      -2.785  30.876  -6.948  1.00  0.61           O  
ATOM    242  CB  PHE A  16       0.084  29.320  -7.665  1.00  0.61           C  
ATOM    243  CG  PHE A  16       0.067  28.973  -6.207  1.00  0.61           C  
ATOM    244  CD1 PHE A  16      -0.865  28.070  -5.702  1.00  0.61           C  
ATOM    245  CD2 PHE A  16       1.050  29.450  -5.361  1.00  0.61           C  
ATOM    246  CE1 PHE A  16      -0.835  27.688  -4.379  1.00  0.61           C  
ATOM    247  CE2 PHE A  16       1.094  29.057  -4.051  1.00  0.61           C  
ATOM    248  CZ  PHE A  16       0.149  28.182  -3.550  1.00  0.61           C  
ATOM    249  H   PHE A  16      -0.139  29.730 -10.119  1.00  0.61           H  
ATOM    250  HA  PHE A  16      -1.934  28.835  -8.083  1.00  0.61           H  
ATOM    251 1HB  PHE A  16       0.518  28.476  -8.198  1.00  0.61           H  
ATOM    252 2HB  PHE A  16       0.761  30.163  -7.798  1.00  0.61           H  
ATOM    253  HD1 PHE A  16      -1.629  27.667  -6.369  1.00  0.61           H  
ATOM    254  HD2 PHE A  16       1.808  30.132  -5.752  1.00  0.61           H  
ATOM    255  HE1 PHE A  16      -1.579  26.989  -3.996  1.00  0.61           H  
ATOM    256  HE2 PHE A  16       1.886  29.436  -3.412  1.00  0.61           H  
ATOM    257  HZ  PHE A  16       0.186  27.876  -2.506  1.00  0.61           H  
ATOM    258  N   ASP A  17      -1.501  32.084  -8.332  1.00  0.62           N  
ATOM    259  CA  ASP A  17      -2.109  33.323  -7.863  1.00  0.62           C  
ATOM    260  C   ASP A  17      -3.621  33.312  -8.079  1.00  0.62           C  
ATOM    261  O   ASP A  17      -4.374  33.769  -7.225  1.00  0.62           O  
ATOM    262  CB  ASP A  17      -1.569  34.537  -8.626  1.00  0.62           C  
ATOM    263  CG  ASP A  17      -0.151  34.918  -8.310  1.00  0.62           C  
ATOM    264  OD1 ASP A  17       0.394  34.423  -7.358  1.00  0.62           O  
ATOM    265  OD2 ASP A  17       0.398  35.750  -9.022  1.00  0.62           O  
ATOM    266  H   ASP A  17      -0.784  32.098  -9.040  1.00  0.62           H  
ATOM    267  HA  ASP A  17      -1.908  33.434  -6.797  1.00  0.62           H  
ATOM    268 1HB  ASP A  17      -1.640  34.345  -9.695  1.00  0.62           H  
ATOM    269 2HB  ASP A  17      -2.211  35.396  -8.415  1.00  0.62           H  
ATOM    270  N   LYS A  18      -4.069  32.765  -9.216  1.00  0.63           N  
ATOM    271  CA  LYS A  18      -5.495  32.767  -9.518  1.00  0.63           C  
ATOM    272  C   LYS A  18      -6.220  31.825  -8.574  1.00  0.63           C  
ATOM    273  O   LYS A  18      -7.298  32.141  -8.068  1.00  0.63           O  
ATOM    274  CB  LYS A  18      -5.755  32.388 -10.969  1.00  0.63           C  
ATOM    275  CG  LYS A  18      -7.219  32.473 -11.383  1.00  0.63           C  
ATOM    276  CD  LYS A  18      -7.731  33.901 -11.390  1.00  0.63           C  
ATOM    277  CE  LYS A  18      -9.179  33.963 -11.877  1.00  0.63           C  
ATOM    278  NZ  LYS A  18      -9.711  35.358 -11.862  1.00  0.63           N  
ATOM    279  H   LYS A  18      -3.417  32.360  -9.873  1.00  0.63           H  
ATOM    280  HA  LYS A  18      -5.882  33.774  -9.350  1.00  0.63           H  
ATOM    281 1HB  LYS A  18      -5.169  33.026 -11.630  1.00  0.63           H  
ATOM    282 2HB  LYS A  18      -5.424  31.359 -11.133  1.00  0.63           H  
ATOM    283 1HG  LYS A  18      -7.352  32.026 -12.368  1.00  0.63           H  
ATOM    284 2HG  LYS A  18      -7.809  31.931 -10.672  1.00  0.63           H  
ATOM    285 1HD  LYS A  18      -7.681  34.307 -10.376  1.00  0.63           H  
ATOM    286 2HD  LYS A  18      -7.105  34.515 -12.038  1.00  0.63           H  
ATOM    287 1HE  LYS A  18      -9.231  33.574 -12.892  1.00  0.63           H  
ATOM    288 2HE  LYS A  18      -9.799  33.342 -11.227  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18     -10.669  35.357 -12.185  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18      -9.674  35.720 -10.916  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18      -9.151  35.940 -12.468  1.00  0.63           H  
ATOM    292  N   PHE A  19      -5.618  30.666  -8.318  1.00  0.64           N  
ATOM    293  CA  PHE A  19      -6.185  29.692  -7.394  1.00  0.64           C  
ATOM    294  C   PHE A  19      -6.375  30.339  -6.029  1.00  0.64           C  
ATOM    295  O   PHE A  19      -7.459  30.283  -5.438  1.00  0.64           O  
ATOM    296  CB  PHE A  19      -5.272  28.471  -7.352  1.00  0.64           C  
ATOM    297  CG  PHE A  19      -5.610  27.423  -6.378  1.00  0.64           C  
ATOM    298  CD1 PHE A  19      -6.620  26.516  -6.629  1.00  0.64           C  
ATOM    299  CD2 PHE A  19      -4.892  27.324  -5.204  1.00  0.64           C  
ATOM    300  CE1 PHE A  19      -6.925  25.541  -5.709  1.00  0.64           C  
ATOM    301  CE2 PHE A  19      -5.180  26.346  -4.292  1.00  0.64           C  
ATOM    302  CZ  PHE A  19      -6.207  25.456  -4.543  1.00  0.64           C  
ATOM    303  H   PHE A  19      -4.737  30.444  -8.789  1.00  0.64           H  
ATOM    304  HA  PHE A  19      -7.165  29.381  -7.749  1.00  0.64           H  
ATOM    305 1HB  PHE A  19      -5.314  28.023  -8.334  1.00  0.64           H  
ATOM    306 2HB  PHE A  19      -4.248  28.784  -7.175  1.00  0.64           H  
ATOM    307  HD1 PHE A  19      -7.176  26.583  -7.567  1.00  0.64           H  
ATOM    308  HD2 PHE A  19      -4.086  28.039  -5.012  1.00  0.64           H  
ATOM    309  HE1 PHE A  19      -7.727  24.835  -5.906  1.00  0.64           H  
ATOM    310  HE2 PHE A  19      -4.609  26.277  -3.368  1.00  0.64           H  
ATOM    311  HZ  PHE A  19      -6.442  24.685  -3.815  1.00  0.64           H  
ATOM    312  N   LEU A  20      -5.324  30.982  -5.543  1.00  0.66           N  
ATOM    313  CA  LEU A  20      -5.385  31.616  -4.246  1.00  0.66           C  
ATOM    314  C   LEU A  20      -6.426  32.753  -4.235  1.00  0.66           C  
ATOM    315  O   LEU A  20      -7.169  32.909  -3.255  1.00  0.66           O  
ATOM    316  CB  LEU A  20      -4.000  32.134  -3.909  1.00  0.66           C  
ATOM    317  CG  LEU A  20      -2.925  31.060  -3.686  1.00  0.66           C  
ATOM    318  CD1 LEU A  20      -1.600  31.739  -3.553  1.00  0.66           C  
ATOM    319  CD2 LEU A  20      -3.240  30.250  -2.463  1.00  0.66           C  
ATOM    320  H   LEU A  20      -4.457  31.013  -6.079  1.00  0.66           H  
ATOM    321  HA  LEU A  20      -5.672  30.873  -3.509  1.00  0.66           H  
ATOM    322 1HB  LEU A  20      -3.665  32.794  -4.710  1.00  0.66           H  
ATOM    323 2HB  LEU A  20      -4.079  32.695  -3.006  1.00  0.66           H  
ATOM    324  HG  LEU A  20      -2.886  30.398  -4.547  1.00  0.66           H  
ATOM    325 1HD1 LEU A  20      -0.831  31.003  -3.410  1.00  0.66           H  
ATOM    326 2HD1 LEU A  20      -1.390  32.309  -4.460  1.00  0.66           H  
ATOM    327 3HD1 LEU A  20      -1.629  32.397  -2.706  1.00  0.66           H  
ATOM    328 1HD2 LEU A  20      -2.468  29.494  -2.323  1.00  0.66           H  
ATOM    329 2HD2 LEU A  20      -3.263  30.904  -1.598  1.00  0.66           H  
ATOM    330 3HD2 LEU A  20      -4.206  29.764  -2.587  1.00  0.66           H  
ATOM    331  N   ASP A  21      -6.538  33.524  -5.339  1.00  0.69           N  
ATOM    332  CA  ASP A  21      -7.566  34.570  -5.390  1.00  0.69           C  
ATOM    333  C   ASP A  21      -8.964  33.972  -5.296  1.00  0.69           C  
ATOM    334  O   ASP A  21      -9.805  34.472  -4.543  1.00  0.69           O  
ATOM    335  CB  ASP A  21      -7.520  35.388  -6.698  1.00  0.69           C  
ATOM    336  CG  ASP A  21      -6.389  36.422  -6.840  1.00  0.69           C  
ATOM    337  OD1 ASP A  21      -5.744  36.748  -5.863  1.00  0.69           O  
ATOM    338  OD2 ASP A  21      -6.213  36.925  -7.928  1.00  0.69           O  
ATOM    339  H   ASP A  21      -5.901  33.400  -6.127  1.00  0.69           H  
ATOM    340  HA  ASP A  21      -7.417  35.241  -4.547  1.00  0.69           H  
ATOM    341 1HB  ASP A  21      -7.438  34.693  -7.533  1.00  0.69           H  
ATOM    342 2HB  ASP A  21      -8.468  35.906  -6.819  1.00  0.69           H  
ATOM    343  N   GLU A  22      -9.194  32.855  -5.994  1.00  0.75           N  
ATOM    344  CA  GLU A  22     -10.501  32.201  -6.005  1.00  0.75           C  
ATOM    345  C   GLU A  22     -10.865  31.726  -4.604  1.00  0.75           C  
ATOM    346  O   GLU A  22     -12.031  31.759  -4.216  1.00  0.75           O  
ATOM    347  CB  GLU A  22     -10.555  31.065  -7.022  1.00  0.75           C  
ATOM    348  CG  GLU A  22     -11.960  30.439  -7.214  1.00  0.75           C  
ATOM    349  CD  GLU A  22     -12.984  31.380  -7.792  1.00  0.75           C  
ATOM    350  OE1 GLU A  22     -12.606  32.308  -8.467  1.00  0.75           O  
ATOM    351  OE2 GLU A  22     -14.155  31.174  -7.544  1.00  0.75           O  
ATOM    352  H   GLU A  22      -8.447  32.477  -6.582  1.00  0.75           H  
ATOM    353  HA  GLU A  22     -11.242  32.943  -6.306  1.00  0.75           H  
ATOM    354 1HB  GLU A  22     -10.213  31.432  -7.988  1.00  0.75           H  
ATOM    355 2HB  GLU A  22      -9.862  30.286  -6.720  1.00  0.75           H  
ATOM    356 1HG  GLU A  22     -11.877  29.609  -7.906  1.00  0.75           H  
ATOM    357 2HG  GLU A  22     -12.309  30.054  -6.257  1.00  0.75           H  
ATOM    358  N   LEU A  23      -9.852  31.332  -3.833  1.00  0.83           N  
ATOM    359  CA  LEU A  23     -10.018  30.886  -2.457  1.00  0.83           C  
ATOM    360  C   LEU A  23     -10.209  32.013  -1.438  1.00  0.83           C  
ATOM    361  O   LEU A  23     -10.455  31.736  -0.259  1.00  0.83           O  
ATOM    362  CB  LEU A  23      -8.809  30.052  -2.035  1.00  0.83           C  
ATOM    363  CG  LEU A  23      -8.699  28.751  -2.688  1.00  0.83           C  
ATOM    364  CD1 LEU A  23      -7.410  28.124  -2.336  1.00  0.83           C  
ATOM    365  CD2 LEU A  23      -9.822  27.899  -2.212  1.00  0.83           C  
ATOM    366  H   LEU A  23      -8.918  31.302  -4.247  1.00  0.83           H  
ATOM    367  HA  LEU A  23     -10.891  30.246  -2.428  1.00  0.83           H  
ATOM    368 1HB  LEU A  23      -7.919  30.601  -2.303  1.00  0.83           H  
ATOM    369 2HB  LEU A  23      -8.826  29.907  -0.955  1.00  0.83           H  
ATOM    370  HG  LEU A  23      -8.757  28.872  -3.763  1.00  0.83           H  
ATOM    371 1HD1 LEU A  23      -7.369  27.167  -2.803  1.00  0.83           H  
ATOM    372 2HD1 LEU A  23      -6.592  28.749  -2.690  1.00  0.83           H  
ATOM    373 3HD1 LEU A  23      -7.341  28.006  -1.257  1.00  0.83           H  
ATOM    374 1HD2 LEU A  23      -9.750  26.950  -2.703  1.00  0.83           H  
ATOM    375 2HD2 LEU A  23      -9.758  27.766  -1.131  1.00  0.83           H  
ATOM    376 3HD2 LEU A  23     -10.762  28.375  -2.452  1.00  0.83           H  
ATOM    377  N   GLY A  24     -10.087  33.276  -1.865  1.00  0.96           N  
ATOM    378  CA  GLY A  24     -10.239  34.408  -0.960  1.00  0.96           C  
ATOM    379  C   GLY A  24      -9.010  34.658  -0.087  1.00  0.96           C  
ATOM    380  O   GLY A  24      -9.118  35.245   0.992  1.00  0.96           O  
ATOM    381  H   GLY A  24      -9.903  33.475  -2.848  1.00  0.96           H  
ATOM    382 1HA  GLY A  24     -10.444  35.299  -1.553  1.00  0.96           H  
ATOM    383 2HA  GLY A  24     -11.109  34.245  -0.327  1.00  0.96           H  
ATOM    384  N   VAL A  25      -7.848  34.194  -0.528  1.00  1.10           N  
ATOM    385  CA  VAL A  25      -6.626  34.341   0.249  1.00  1.10           C  
ATOM    386  C   VAL A  25      -6.151  35.798   0.267  1.00  1.10           C  
ATOM    387  O   VAL A  25      -6.128  36.473  -0.763  1.00  1.10           O  
ATOM    388  CB  VAL A  25      -5.561  33.413  -0.333  1.00  1.10           C  
ATOM    389  CG1 VAL A  25      -4.263  33.576   0.356  1.00  1.10           C  
ATOM    390  CG2 VAL A  25      -6.052  31.994  -0.227  1.00  1.10           C  
ATOM    391  H   VAL A  25      -7.797  33.727  -1.435  1.00  1.10           H  
ATOM    392  HA  VAL A  25      -6.830  34.028   1.272  1.00  1.10           H  
ATOM    393  HB  VAL A  25      -5.411  33.672  -1.374  1.00  1.10           H  
ATOM    394 1HG1 VAL A  25      -3.522  32.916  -0.089  1.00  1.10           H  
ATOM    395 2HG1 VAL A  25      -3.930  34.592   0.271  1.00  1.10           H  
ATOM    396 3HG1 VAL A  25      -4.395  33.326   1.401  1.00  1.10           H  
ATOM    397 1HG2 VAL A  25      -5.337  31.315  -0.662  1.00  1.10           H  
ATOM    398 2HG2 VAL A  25      -6.208  31.736   0.819  1.00  1.10           H  
ATOM    399 3HG2 VAL A  25      -6.987  31.922  -0.758  1.00  1.10           H  
ATOM    400  N   GLY A  26      -5.810  36.299   1.457  1.00  1.25           N  
ATOM    401  CA  GLY A  26      -5.373  37.687   1.611  1.00  1.25           C  
ATOM    402  C   GLY A  26      -4.041  37.961   0.915  1.00  1.25           C  
ATOM    403  O   GLY A  26      -3.244  37.050   0.702  1.00  1.25           O  
ATOM    404  H   GLY A  26      -5.863  35.703   2.269  1.00  1.25           H  
ATOM    405 1HA  GLY A  26      -6.140  38.348   1.207  1.00  1.25           H  
ATOM    406 2HA  GLY A  26      -5.284  37.918   2.672  1.00  1.25           H  
ATOM    407  N   PHE A  27      -3.777  39.238   0.627  1.00  1.36           N  
ATOM    408  CA  PHE A  27      -2.552  39.665  -0.060  1.00  1.36           C  
ATOM    409  C   PHE A  27      -1.264  39.202   0.609  1.00  1.36           C  
ATOM    410  O   PHE A  27      -0.364  38.677  -0.058  1.00  1.36           O  
ATOM    411  CB  PHE A  27      -2.522  41.183  -0.191  1.00  1.36           C  
ATOM    412  CG  PHE A  27      -1.253  41.693  -0.804  1.00  1.36           C  
ATOM    413  CD1 PHE A  27      -1.061  41.660  -2.177  1.00  1.36           C  
ATOM    414  CD2 PHE A  27      -0.241  42.203  -0.004  1.00  1.36           C  
ATOM    415  CE1 PHE A  27       0.115  42.124  -2.736  1.00  1.36           C  
ATOM    416  CE2 PHE A  27       0.933  42.667  -0.558  1.00  1.36           C  
ATOM    417  CZ  PHE A  27       1.112  42.628  -1.926  1.00  1.36           C  
ATOM    418  H   PHE A  27      -4.471  39.937   0.857  1.00  1.36           H  
ATOM    419  HA  PHE A  27      -2.571  39.245  -1.062  1.00  1.36           H  
ATOM    420 1HB  PHE A  27      -3.356  41.515  -0.807  1.00  1.36           H  
ATOM    421 2HB  PHE A  27      -2.634  41.641   0.790  1.00  1.36           H  
ATOM    422  HD1 PHE A  27      -1.847  41.260  -2.815  1.00  1.36           H  
ATOM    423  HD2 PHE A  27      -0.382  42.231   1.077  1.00  1.36           H  
ATOM    424  HE1 PHE A  27       0.255  42.093  -3.817  1.00  1.36           H  
ATOM    425  HE2 PHE A  27       1.720  43.061   0.082  1.00  1.36           H  
ATOM    426  HZ  PHE A  27       2.039  42.992  -2.365  1.00  1.36           H  
ATOM    427  N   MET A  28      -1.147  39.405   1.920  1.00  1.42           N  
ATOM    428  CA  MET A  28       0.063  38.994   2.624  1.00  1.42           C  
ATOM    429  C   MET A  28       0.340  37.513   2.430  1.00  1.42           C  
ATOM    430  O   MET A  28       1.483  37.097   2.232  1.00  1.42           O  
ATOM    431  CB  MET A  28      -0.044  39.282   4.113  1.00  1.42           C  
ATOM    432  CG  MET A  28       1.189  38.855   4.928  1.00  1.42           C  
ATOM    433  SD  MET A  28       1.170  37.091   5.396  1.00  1.42           S  
ATOM    434  CE  MET A  28      -0.146  37.091   6.605  1.00  1.42           C  
ATOM    435  H   MET A  28      -1.904  39.837   2.429  1.00  1.42           H  
ATOM    436  HA  MET A  28       0.909  39.548   2.207  1.00  1.42           H  
ATOM    437 1HB  MET A  28      -0.198  40.348   4.268  1.00  1.42           H  
ATOM    438 2HB  MET A  28      -0.910  38.760   4.523  1.00  1.42           H  
ATOM    439 1HG  MET A  28       2.088  39.044   4.343  1.00  1.42           H  
ATOM    440 2HG  MET A  28       1.246  39.452   5.839  1.00  1.42           H  
ATOM    441 1HE  MET A  28      -0.292  36.088   6.992  1.00  1.42           H  
ATOM    442 2HE  MET A  28       0.114  37.761   7.424  1.00  1.42           H  
ATOM    443 3HE  MET A  28      -1.066  37.435   6.136  1.00  1.42           H  
ATOM    444  N   VAL A  29      -0.725  36.718   2.536  1.00  1.40           N  
ATOM    445  CA  VAL A  29      -0.601  35.283   2.445  1.00  1.40           C  
ATOM    446  C   VAL A  29      -0.267  34.873   1.030  1.00  1.40           C  
ATOM    447  O   VAL A  29       0.587  34.012   0.827  1.00  1.40           O  
ATOM    448  CB  VAL A  29      -1.888  34.598   2.885  1.00  1.40           C  
ATOM    449  CG1 VAL A  29      -1.748  33.091   2.662  1.00  1.40           C  
ATOM    450  CG2 VAL A  29      -2.171  34.941   4.319  1.00  1.40           C  
ATOM    451  H   VAL A  29      -1.634  37.129   2.671  1.00  1.40           H  
ATOM    452  HA  VAL A  29       0.202  34.960   3.107  1.00  1.40           H  
ATOM    453  HB  VAL A  29      -2.707  34.953   2.276  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29      -2.665  32.589   2.961  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29      -1.552  32.898   1.606  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29      -0.918  32.713   3.257  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      -3.096  34.460   4.632  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29      -1.359  34.601   4.938  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29      -2.272  36.020   4.413  1.00  1.40           H  
ATOM    460  N   LYS A  30      -0.929  35.486   0.039  1.00  1.34           N  
ATOM    461  CA  LYS A  30      -0.643  35.154  -1.350  1.00  1.34           C  
ATOM    462  C   LYS A  30       0.793  35.483  -1.691  1.00  1.34           C  
ATOM    463  O   LYS A  30       1.474  34.708  -2.372  1.00  1.34           O  
ATOM    464  CB  LYS A  30      -1.526  35.943  -2.317  1.00  1.34           C  
ATOM    465  CG  LYS A  30      -2.952  35.544  -2.338  1.00  1.34           C  
ATOM    466  CD  LYS A  30      -3.659  36.140  -3.506  1.00  1.34           C  
ATOM    467  CE  LYS A  30      -3.806  37.643  -3.341  1.00  1.34           C  
ATOM    468  NZ  LYS A  30      -4.553  38.232  -4.460  1.00  1.34           N  
ATOM    469  H   LYS A  30      -1.643  36.182   0.258  1.00  1.34           H  
ATOM    470  HA  LYS A  30      -0.799  34.092  -1.491  1.00  1.34           H  
ATOM    471 1HB  LYS A  30      -1.489  37.001  -2.048  1.00  1.34           H  
ATOM    472 2HB  LYS A  30      -1.134  35.848  -3.329  1.00  1.34           H  
ATOM    473 1HG  LYS A  30      -3.028  34.482  -2.348  1.00  1.34           H  
ATOM    474 2HG  LYS A  30      -3.436  35.918  -1.457  1.00  1.34           H  
ATOM    475 1HD  LYS A  30      -3.126  35.925  -4.433  1.00  1.34           H  
ATOM    476 2HD  LYS A  30      -4.661  35.706  -3.579  1.00  1.34           H  
ATOM    477 1HE  LYS A  30      -4.339  37.846  -2.410  1.00  1.34           H  
ATOM    478 2HE  LYS A  30      -2.819  38.100  -3.291  1.00  1.34           H  
ATOM    479 1HZ  LYS A  30      -4.659  39.216  -4.348  1.00  1.34           H  
ATOM    480 2HZ  LYS A  30      -4.088  38.035  -5.338  1.00  1.34           H  
ATOM    481 3HZ  LYS A  30      -5.481  37.793  -4.524  1.00  1.34           H  
ATOM    482  N   THR A  31       1.272  36.611  -1.181  1.00  1.24           N  
ATOM    483  CA  THR A  31       2.626  37.025  -1.434  1.00  1.24           C  
ATOM    484  C   THR A  31       3.558  35.993  -0.844  1.00  1.24           C  
ATOM    485  O   THR A  31       4.472  35.507  -1.514  1.00  1.24           O  
ATOM    486  CB  THR A  31       2.900  38.400  -0.818  1.00  1.24           C  
ATOM    487  OG1 THR A  31       2.010  39.358  -1.390  1.00  1.24           O  
ATOM    488  CG2 THR A  31       4.331  38.816  -1.078  1.00  1.24           C  
ATOM    489  H   THR A  31       0.668  37.222  -0.628  1.00  1.24           H  
ATOM    490  HA  THR A  31       2.792  37.069  -2.513  1.00  1.24           H  
ATOM    491  HB  THR A  31       2.724  38.356   0.257  1.00  1.24           H  
ATOM    492  HG1 THR A  31       1.099  39.177  -1.048  1.00  1.24           H  
ATOM    493 1HG2 THR A  31       4.507  39.795  -0.634  1.00  1.24           H  
ATOM    494 2HG2 THR A  31       5.008  38.085  -0.634  1.00  1.24           H  
ATOM    495 3HG2 THR A  31       4.504  38.867  -2.152  1.00  1.24           H  
ATOM    496  N   ALA A  32       3.292  35.601   0.405  1.00  1.15           N  
ATOM    497  CA  ALA A  32       4.142  34.615   1.020  1.00  1.15           C  
ATOM    498  C   ALA A  32       4.129  33.331   0.214  1.00  1.15           C  
ATOM    499  O   ALA A  32       5.196  32.829  -0.142  1.00  1.15           O  
ATOM    500  CB  ALA A  32       3.665  34.331   2.442  1.00  1.15           C  
ATOM    501  H   ALA A  32       2.528  36.020   0.937  1.00  1.15           H  
ATOM    502  HA  ALA A  32       5.157  35.005   1.044  1.00  1.15           H  
ATOM    503 1HB  ALA A  32       4.318  33.594   2.905  1.00  1.15           H  
ATOM    504 2HB  ALA A  32       3.681  35.253   3.023  1.00  1.15           H  
ATOM    505 3HB  ALA A  32       2.646  33.944   2.415  1.00  1.15           H  
ATOM    506  N   ALA A  33       2.937  32.889  -0.195  1.00  1.07           N  
ATOM    507  CA  ALA A  33       2.759  31.643  -0.920  1.00  1.07           C  
ATOM    508  C   ALA A  33       3.556  31.638  -2.214  1.00  1.07           C  
ATOM    509  O   ALA A  33       4.125  30.612  -2.589  1.00  1.07           O  
ATOM    510  CB  ALA A  33       1.277  31.435  -1.179  1.00  1.07           C  
ATOM    511  H   ALA A  33       2.104  33.400   0.081  1.00  1.07           H  
ATOM    512  HA  ALA A  33       3.120  30.834  -0.299  1.00  1.07           H  
ATOM    513 1HB  ALA A  33       1.112  30.504  -1.670  1.00  1.07           H  
ATOM    514 2HB  ALA A  33       0.745  31.435  -0.228  1.00  1.07           H  
ATOM    515 3HB  ALA A  33       0.907  32.243  -1.797  1.00  1.07           H  
ATOM    516  N   LYS A  34       3.629  32.785  -2.883  1.00  0.99           N  
ATOM    517  CA  LYS A  34       4.417  32.918  -4.099  1.00  0.99           C  
ATOM    518  C   LYS A  34       5.917  32.770  -3.852  1.00  0.99           C  
ATOM    519  O   LYS A  34       6.631  32.191  -4.675  1.00  0.99           O  
ATOM    520  CB  LYS A  34       4.159  34.253  -4.786  1.00  0.99           C  
ATOM    521  CG  LYS A  34       4.966  34.429  -6.075  1.00  0.99           C  
ATOM    522  CD  LYS A  34       4.604  35.705  -6.802  1.00  0.99           C  
ATOM    523  CE  LYS A  34       3.242  35.567  -7.421  1.00  0.99           C  
ATOM    524  NZ  LYS A  34       2.886  36.702  -8.284  1.00  0.99           N  
ATOM    525  H   LYS A  34       3.104  33.592  -2.540  1.00  0.99           H  
ATOM    526  HA  LYS A  34       4.116  32.123  -4.781  1.00  0.99           H  
ATOM    527 1HB  LYS A  34       3.095  34.344  -5.022  1.00  0.99           H  
ATOM    528 2HB  LYS A  34       4.414  35.067  -4.105  1.00  0.99           H  
ATOM    529 1HG  LYS A  34       6.030  34.450  -5.829  1.00  0.99           H  
ATOM    530 2HG  LYS A  34       4.780  33.582  -6.735  1.00  0.99           H  
ATOM    531 1HD  LYS A  34       4.591  36.537  -6.097  1.00  0.99           H  
ATOM    532 2HD  LYS A  34       5.336  35.913  -7.581  1.00  0.99           H  
ATOM    533 1HE  LYS A  34       3.213  34.656  -8.014  1.00  0.99           H  
ATOM    534 2HE  LYS A  34       2.504  35.492  -6.625  1.00  0.99           H  
ATOM    535 1HZ  LYS A  34       1.947  36.503  -8.652  1.00  0.99           H  
ATOM    536 2HZ  LYS A  34       2.872  37.553  -7.756  1.00  0.99           H  
ATOM    537 3HZ  LYS A  34       3.535  36.781  -9.042  1.00  0.99           H  
ATOM    538  N   THR A  35       6.405  33.326  -2.739  1.00  0.92           N  
ATOM    539  CA  THR A  35       7.839  33.309  -2.463  1.00  0.92           C  
ATOM    540  C   THR A  35       8.314  32.041  -1.739  1.00  0.92           C  
ATOM    541  O   THR A  35       9.508  31.731  -1.737  1.00  0.92           O  
ATOM    542  CB  THR A  35       8.223  34.539  -1.626  1.00  0.92           C  
ATOM    543  OG1 THR A  35       7.572  34.470  -0.348  1.00  0.92           O  
ATOM    544  CG2 THR A  35       7.773  35.808  -2.351  1.00  0.92           C  
ATOM    545  H   THR A  35       5.765  33.800  -2.093  1.00  0.92           H  
ATOM    546  HA  THR A  35       8.364  33.364  -3.415  1.00  0.92           H  
ATOM    547  HB  THR A  35       9.300  34.569  -1.479  1.00  0.92           H  
ATOM    548  HG1 THR A  35       6.725  33.976  -0.434  1.00  0.92           H  
ATOM    549 1HG2 THR A  35       8.035  36.681  -1.757  1.00  0.92           H  
ATOM    550 2HG2 THR A  35       8.264  35.865  -3.321  1.00  0.92           H  
ATOM    551 3HG2 THR A  35       6.700  35.781  -2.496  1.00  0.92           H  
ATOM    552  N   LEU A  36       7.391  31.300  -1.142  1.00  0.85           N  
ATOM    553  CA  LEU A  36       7.733  30.073  -0.436  1.00  0.85           C  
ATOM    554  C   LEU A  36       8.033  28.912  -1.364  1.00  0.85           C  
ATOM    555  O   LEU A  36       7.404  28.730  -2.405  1.00  0.85           O  
ATOM    556  CB  LEU A  36       6.592  29.643   0.491  1.00  0.85           C  
ATOM    557  CG  LEU A  36       6.271  30.539   1.682  1.00  0.85           C  
ATOM    558  CD1 LEU A  36       4.977  30.082   2.277  1.00  0.85           C  
ATOM    559  CD2 LEU A  36       7.372  30.465   2.710  1.00  0.85           C  
ATOM    560  H   LEU A  36       6.424  31.624  -1.144  1.00  0.85           H  
ATOM    561  HA  LEU A  36       8.619  30.265   0.166  1.00  0.85           H  
ATOM    562 1HB  LEU A  36       5.684  29.580  -0.113  1.00  0.85           H  
ATOM    563 2HB  LEU A  36       6.815  28.650   0.876  1.00  0.85           H  
ATOM    564  HG  LEU A  36       6.186  31.533   1.377  1.00  0.85           H  
ATOM    565 1HD1 LEU A  36       4.744  30.709   3.089  1.00  0.85           H  
ATOM    566 2HD1 LEU A  36       4.196  30.153   1.539  1.00  0.85           H  
ATOM    567 3HD1 LEU A  36       5.060  29.057   2.611  1.00  0.85           H  
ATOM    568 1HD2 LEU A  36       7.107  31.109   3.544  1.00  0.85           H  
ATOM    569 2HD2 LEU A  36       7.486  29.448   3.051  1.00  0.85           H  
ATOM    570 3HD2 LEU A  36       8.309  30.805   2.266  1.00  0.85           H  
ATOM    571  N   LYS A  37       8.946  28.069  -0.912  1.00  0.78           N  
ATOM    572  CA  LYS A  37       9.270  26.815  -1.566  1.00  0.78           C  
ATOM    573  C   LYS A  37       9.097  25.717  -0.514  1.00  0.78           C  
ATOM    574  O   LYS A  37      10.082  25.301   0.093  1.00  0.78           O  
ATOM    575  CB  LYS A  37      10.707  26.815  -2.100  1.00  0.78           C  
ATOM    576  CG  LYS A  37      11.022  27.876  -3.171  1.00  0.78           C  
ATOM    577  CD  LYS A  37      10.296  27.588  -4.504  1.00  0.78           C  
ATOM    578  CE  LYS A  37      10.709  28.598  -5.583  1.00  0.78           C  
ATOM    579  NZ  LYS A  37      10.009  28.374  -6.894  1.00  0.78           N  
ATOM    580  H   LYS A  37       9.439  28.311  -0.065  1.00  0.78           H  
ATOM    581  HA  LYS A  37       8.611  26.662  -2.410  1.00  0.78           H  
ATOM    582 1HB  LYS A  37      11.403  26.954  -1.276  1.00  0.78           H  
ATOM    583 2HB  LYS A  37      10.917  25.835  -2.547  1.00  0.78           H  
ATOM    584 1HG  LYS A  37      10.718  28.861  -2.806  1.00  0.78           H  
ATOM    585 2HG  LYS A  37      12.093  27.897  -3.359  1.00  0.78           H  
ATOM    586 1HD  LYS A  37      10.549  26.587  -4.848  1.00  0.78           H  
ATOM    587 2HD  LYS A  37       9.215  27.639  -4.354  1.00  0.78           H  
ATOM    588 1HE  LYS A  37      10.473  29.608  -5.227  1.00  0.78           H  
ATOM    589 2HE  LYS A  37      11.784  28.523  -5.744  1.00  0.78           H  
ATOM    590 1HZ  LYS A  37      10.307  29.066  -7.555  1.00  0.78           H  
ATOM    591 2HZ  LYS A  37      10.222  27.434  -7.282  1.00  0.78           H  
ATOM    592 3HZ  LYS A  37       9.023  28.456  -6.748  1.00  0.78           H  
ATOM    593  N   PRO A  38       7.851  25.287  -0.215  1.00  0.73           N  
ATOM    594  CA  PRO A  38       7.517  24.371   0.852  1.00  0.73           C  
ATOM    595  C   PRO A  38       8.033  22.982   0.596  1.00  0.73           C  
ATOM    596  O   PRO A  38       8.237  22.565  -0.552  1.00  0.73           O  
ATOM    597  CB  PRO A  38       5.981  24.369   0.850  1.00  0.73           C  
ATOM    598  CG  PRO A  38       5.597  24.783  -0.545  1.00  0.73           C  
ATOM    599  CD  PRO A  38       6.667  25.770  -0.954  1.00  0.73           C  
ATOM    600  HA  PRO A  38       7.908  24.759   1.799  1.00  0.73           H  
ATOM    601 1HB  PRO A  38       5.613  23.366   1.123  1.00  0.73           H  
ATOM    602 2HB  PRO A  38       5.614  25.057   1.622  1.00  0.73           H  
ATOM    603 1HG  PRO A  38       5.556  23.906  -1.204  1.00  0.73           H  
ATOM    604 2HG  PRO A  38       4.590  25.225  -0.545  1.00  0.73           H  
ATOM    605 1HD  PRO A  38       6.798  25.704  -1.993  1.00  0.73           H  
ATOM    606 2HD  PRO A  38       6.382  26.774  -0.636  1.00  0.73           H  
ATOM    607  N   THR A  39       8.214  22.268   1.692  1.00  0.70           N  
ATOM    608  CA  THR A  39       8.617  20.881   1.623  1.00  0.70           C  
ATOM    609  C   THR A  39       7.454  19.982   1.991  1.00  0.70           C  
ATOM    610  O   THR A  39       6.779  20.195   2.997  1.00  0.70           O  
ATOM    611  CB  THR A  39       9.817  20.588   2.540  1.00  0.70           C  
ATOM    612  OG1 THR A  39      10.953  21.364   2.129  1.00  0.70           O  
ATOM    613  CG2 THR A  39      10.165  19.135   2.507  1.00  0.70           C  
ATOM    614  H   THR A  39       8.032  22.709   2.595  1.00  0.70           H  
ATOM    615  HA  THR A  39       8.909  20.654   0.604  1.00  0.70           H  
ATOM    616  HB  THR A  39       9.561  20.859   3.557  1.00  0.70           H  
ATOM    617  HG1 THR A  39      10.769  22.298   2.244  1.00  0.70           H  
ATOM    618 1HG2 THR A  39      11.001  18.960   3.171  1.00  0.70           H  
ATOM    619 2HG2 THR A  39       9.316  18.544   2.838  1.00  0.70           H  
ATOM    620 3HG2 THR A  39      10.432  18.845   1.498  1.00  0.70           H  
ATOM    621  N   LEU A  40       7.209  19.003   1.140  1.00  0.68           N  
ATOM    622  CA  LEU A  40       6.156  18.018   1.315  1.00  0.68           C  
ATOM    623  C   LEU A  40       6.747  16.716   1.798  1.00  0.68           C  
ATOM    624  O   LEU A  40       7.692  16.196   1.209  1.00  0.68           O  
ATOM    625  CB  LEU A  40       5.411  17.788  -0.009  1.00  0.68           C  
ATOM    626  CG  LEU A  40       4.366  16.668  -0.053  1.00  0.68           C  
ATOM    627  CD1 LEU A  40       3.205  17.027   0.848  1.00  0.68           C  
ATOM    628  CD2 LEU A  40       3.928  16.442  -1.532  1.00  0.68           C  
ATOM    629  H   LEU A  40       7.834  18.910   0.345  1.00  0.68           H  
ATOM    630  HA  LEU A  40       5.453  18.381   2.060  1.00  0.68           H  
ATOM    631 1HB  LEU A  40       4.895  18.712  -0.265  1.00  0.68           H  
ATOM    632 2HB  LEU A  40       6.142  17.592  -0.784  1.00  0.68           H  
ATOM    633  HG  LEU A  40       4.805  15.749   0.330  1.00  0.68           H  
ATOM    634 1HD1 LEU A  40       2.484  16.238   0.827  1.00  0.68           H  
ATOM    635 2HD1 LEU A  40       3.567  17.159   1.862  1.00  0.68           H  
ATOM    636 3HD1 LEU A  40       2.746  17.950   0.503  1.00  0.68           H  
ATOM    637 1HD2 LEU A  40       3.195  15.634  -1.580  1.00  0.68           H  
ATOM    638 2HD2 LEU A  40       3.486  17.359  -1.929  1.00  0.68           H  
ATOM    639 3HD2 LEU A  40       4.802  16.173  -2.134  1.00  0.68           H  
ATOM    640  N   GLU A  41       6.232  16.197   2.891  1.00  0.69           N  
ATOM    641  CA  GLU A  41       6.737  14.929   3.375  1.00  0.69           C  
ATOM    642  C   GLU A  41       5.582  13.951   3.411  1.00  0.69           C  
ATOM    643  O   GLU A  41       4.469  14.290   3.834  1.00  0.69           O  
ATOM    644  CB  GLU A  41       7.417  15.087   4.745  1.00  0.69           C  
ATOM    645  CG  GLU A  41       8.654  15.992   4.737  1.00  0.69           C  
ATOM    646  CD  GLU A  41       9.302  16.221   6.094  1.00  0.69           C  
ATOM    647  OE1 GLU A  41       8.813  15.695   7.066  1.00  0.69           O  
ATOM    648  OE2 GLU A  41      10.277  16.923   6.149  1.00  0.69           O  
ATOM    649  H   GLU A  41       5.474  16.680   3.368  1.00  0.69           H  
ATOM    650  HA  GLU A  41       7.472  14.544   2.676  1.00  0.69           H  
ATOM    651 1HB  GLU A  41       6.735  15.499   5.444  1.00  0.69           H  
ATOM    652 2HB  GLU A  41       7.720  14.103   5.117  1.00  0.69           H  
ATOM    653 1HG  GLU A  41       9.374  15.515   4.097  1.00  0.69           H  
ATOM    654 2HG  GLU A  41       8.386  16.947   4.298  1.00  0.69           H  
ATOM    655  N   VAL A  42       5.835  12.746   2.920  1.00  0.73           N  
ATOM    656  CA  VAL A  42       4.804  11.727   2.881  1.00  0.73           C  
ATOM    657  C   VAL A  42       5.299  10.460   3.556  1.00  0.73           C  
ATOM    658  O   VAL A  42       6.375   9.950   3.220  1.00  0.73           O  
ATOM    659  CB  VAL A  42       4.402  11.418   1.424  1.00  0.73           C  
ATOM    660  CG1 VAL A  42       3.293  10.374   1.405  1.00  0.73           C  
ATOM    661  CG2 VAL A  42       4.021  12.702   0.717  1.00  0.73           C  
ATOM    662  H   VAL A  42       6.768  12.546   2.564  1.00  0.73           H  
ATOM    663  HA  VAL A  42       3.928  12.089   3.416  1.00  0.73           H  
ATOM    664  HB  VAL A  42       5.248  10.979   0.901  1.00  0.73           H  
ATOM    665 1HG1 VAL A  42       3.041  10.159   0.375  1.00  0.73           H  
ATOM    666 2HG1 VAL A  42       3.625   9.461   1.896  1.00  0.73           H  
ATOM    667 3HG1 VAL A  42       2.415  10.768   1.925  1.00  0.73           H  
ATOM    668 1HG2 VAL A  42       3.749  12.485  -0.307  1.00  0.73           H  
ATOM    669 2HG2 VAL A  42       3.201  13.150   1.231  1.00  0.73           H  
ATOM    670 3HG2 VAL A  42       4.864  13.383   0.724  1.00  0.73           H  
ATOM    671  N   ASP A  43       4.499   9.944   4.487  1.00  0.79           N  
ATOM    672  CA  ASP A  43       4.828   8.718   5.216  1.00  0.79           C  
ATOM    673  C   ASP A  43       3.588   7.844   5.365  1.00  0.79           C  
ATOM    674  O   ASP A  43       2.469   8.357   5.454  1.00  0.79           O  
ATOM    675  CB  ASP A  43       5.365   9.041   6.619  1.00  0.79           C  
ATOM    676  CG  ASP A  43       6.722   9.776   6.660  1.00  0.79           C  
ATOM    677  OD1 ASP A  43       7.741   9.163   6.456  1.00  0.79           O  
ATOM    678  OD2 ASP A  43       6.709  10.955   6.897  1.00  0.79           O  
ATOM    679  H   ASP A  43       3.633  10.445   4.703  1.00  0.79           H  
ATOM    680  HA  ASP A  43       5.582   8.160   4.659  1.00  0.79           H  
ATOM    681 1HB  ASP A  43       4.636   9.651   7.145  1.00  0.79           H  
ATOM    682 2HB  ASP A  43       5.465   8.109   7.177  1.00  0.79           H  
ATOM    683  N   VAL A  44       3.771   6.531   5.392  1.00  0.86           N  
ATOM    684  CA  VAL A  44       2.628   5.641   5.581  1.00  0.86           C  
ATOM    685  C   VAL A  44       2.787   4.755   6.822  1.00  0.86           C  
ATOM    686  O   VAL A  44       3.840   4.169   7.081  1.00  0.86           O  
ATOM    687  CB  VAL A  44       2.376   4.815   4.298  1.00  0.86           C  
ATOM    688  CG1 VAL A  44       1.200   3.859   4.472  1.00  0.86           C  
ATOM    689  CG2 VAL A  44       2.093   5.784   3.154  1.00  0.86           C  
ATOM    690  H   VAL A  44       4.714   6.151   5.256  1.00  0.86           H  
ATOM    691  HA  VAL A  44       1.742   6.254   5.735  1.00  0.86           H  
ATOM    692  HB  VAL A  44       3.247   4.215   4.079  1.00  0.86           H  
ATOM    693 1HG1 VAL A  44       1.051   3.296   3.551  1.00  0.86           H  
ATOM    694 2HG1 VAL A  44       1.403   3.169   5.289  1.00  0.86           H  
ATOM    695 3HG1 VAL A  44       0.298   4.427   4.696  1.00  0.86           H  
ATOM    696 1HG2 VAL A  44       1.916   5.241   2.249  1.00  0.86           H  
ATOM    697 2HG2 VAL A  44       1.223   6.360   3.413  1.00  0.86           H  
ATOM    698 3HG2 VAL A  44       2.925   6.445   3.008  1.00  0.86           H  
ATOM    699  N   GLN A  45       1.726   4.730   7.616  1.00  0.92           N  
ATOM    700  CA  GLN A  45       1.605   3.989   8.865  1.00  0.92           C  
ATOM    701  C   GLN A  45       0.515   2.939   8.637  1.00  0.92           C  
ATOM    702  O   GLN A  45      -0.084   2.913   7.562  1.00  0.92           O  
ATOM    703  CB  GLN A  45       1.285   4.945  10.024  1.00  0.92           C  
ATOM    704  CG  GLN A  45       2.358   6.003  10.292  1.00  0.92           C  
ATOM    705  CD  GLN A  45       1.978   6.977  11.422  1.00  0.92           C  
ATOM    706  OE1 GLN A  45       0.831   7.427  11.528  1.00  0.92           O  
ATOM    707  NE2 GLN A  45       2.950   7.300  12.267  1.00  0.92           N  
ATOM    708  H   GLN A  45       0.906   5.245   7.303  1.00  0.92           H  
ATOM    709  HA  GLN A  45       2.543   3.476   9.075  1.00  0.92           H  
ATOM    710 1HB  GLN A  45       0.375   5.475   9.808  1.00  0.92           H  
ATOM    711 2HB  GLN A  45       1.127   4.378  10.938  1.00  0.92           H  
ATOM    712 1HG  GLN A  45       3.286   5.503  10.565  1.00  0.92           H  
ATOM    713 2HG  GLN A  45       2.505   6.587   9.381  1.00  0.92           H  
ATOM    714 1HE2 GLN A  45       2.770   7.924  13.026  1.00  0.92           H  
ATOM    715 2HE2 GLN A  45       3.866   6.913  12.147  1.00  0.92           H  
ATOM    716  N   GLY A  46       0.262   2.031   9.577  1.00  0.96           N  
ATOM    717  CA  GLY A  46      -0.766   1.031   9.274  1.00  0.96           C  
ATOM    718  C   GLY A  46      -2.093   1.672   8.839  1.00  0.96           C  
ATOM    719  O   GLY A  46      -2.706   2.463   9.577  1.00  0.96           O  
ATOM    720  H   GLY A  46       0.755   2.027  10.458  1.00  0.96           H  
ATOM    721 1HA  GLY A  46      -0.406   0.371   8.485  1.00  0.96           H  
ATOM    722 2HA  GLY A  46      -0.934   0.408  10.152  1.00  0.96           H  
ATOM    723  N   ASP A  47      -2.490   1.343   7.594  1.00  0.96           N  
ATOM    724  CA  ASP A  47      -3.711   1.798   6.906  1.00  0.96           C  
ATOM    725  C   ASP A  47      -3.856   3.327   6.832  1.00  0.96           C  
ATOM    726  O   ASP A  47      -4.919   3.835   6.467  1.00  0.96           O  
ATOM    727  CB  ASP A  47      -4.949   1.207   7.584  1.00  0.96           C  
ATOM    728  CG  ASP A  47      -5.000  -0.324   7.502  1.00  0.96           C  
ATOM    729  OD1 ASP A  47      -4.614  -0.866   6.491  1.00  0.96           O  
ATOM    730  OD2 ASP A  47      -5.416  -0.930   8.460  1.00  0.96           O  
ATOM    731  H   ASP A  47      -1.887   0.716   7.083  1.00  0.96           H  
ATOM    732  HA  ASP A  47      -3.673   1.421   5.883  1.00  0.96           H  
ATOM    733 1HB  ASP A  47      -4.969   1.507   8.631  1.00  0.96           H  
ATOM    734 2HB  ASP A  47      -5.845   1.614   7.115  1.00  0.96           H  
ATOM    735  N   THR A  48      -2.791   4.048   7.161  1.00  0.93           N  
ATOM    736  CA  THR A  48      -2.862   5.486   7.320  1.00  0.93           C  
ATOM    737  C   THR A  48      -1.815   6.241   6.526  1.00  0.93           C  
ATOM    738  O   THR A  48      -0.624   5.929   6.556  1.00  0.93           O  
ATOM    739  CB  THR A  48      -2.683   5.813   8.813  1.00  0.93           C  
ATOM    740  OG1 THR A  48      -3.681   5.110   9.579  1.00  0.93           O  
ATOM    741  CG2 THR A  48      -2.781   7.331   9.079  1.00  0.93           C  
ATOM    742  H   THR A  48      -1.918   3.569   7.375  1.00  0.93           H  
ATOM    743  HA  THR A  48      -3.842   5.823   6.992  1.00  0.93           H  
ATOM    744  HB  THR A  48      -1.719   5.464   9.124  1.00  0.93           H  
ATOM    745  HG1 THR A  48      -3.423   4.136   9.619  1.00  0.93           H  
ATOM    746 1HG2 THR A  48      -2.640   7.521  10.141  1.00  0.93           H  
ATOM    747 2HG2 THR A  48      -2.013   7.861   8.519  1.00  0.93           H  
ATOM    748 3HG2 THR A  48      -3.756   7.687   8.776  1.00  0.93           H  
ATOM    749  N   TYR A  49      -2.242   7.281   5.857  1.00  0.88           N  
ATOM    750  CA  TYR A  49      -1.314   8.109   5.128  1.00  0.88           C  
ATOM    751  C   TYR A  49      -1.100   9.381   5.898  1.00  0.88           C  
ATOM    752  O   TYR A  49      -2.034   9.934   6.494  1.00  0.88           O  
ATOM    753  CB  TYR A  49      -1.852   8.373   3.745  1.00  0.88           C  
ATOM    754  CG  TYR A  49      -1.844   7.155   2.875  1.00  0.88           C  
ATOM    755  CD1 TYR A  49      -2.793   6.175   3.067  1.00  0.88           C  
ATOM    756  CD2 TYR A  49      -0.916   7.025   1.869  1.00  0.88           C  
ATOM    757  CE1 TYR A  49      -2.784   5.050   2.278  1.00  0.88           C  
ATOM    758  CE2 TYR A  49      -0.916   5.896   1.071  1.00  0.88           C  
ATOM    759  CZ  TYR A  49      -1.844   4.914   1.281  1.00  0.88           C  
ATOM    760  OH  TYR A  49      -1.848   3.788   0.499  1.00  0.88           O  
ATOM    761  H   TYR A  49      -3.234   7.516   5.878  1.00  0.88           H  
ATOM    762  HA  TYR A  49      -0.352   7.601   5.048  1.00  0.88           H  
ATOM    763 1HB  TYR A  49      -2.854   8.713   3.831  1.00  0.88           H  
ATOM    764 2HB  TYR A  49      -1.264   9.138   3.278  1.00  0.88           H  
ATOM    765  HD1 TYR A  49      -3.541   6.285   3.858  1.00  0.88           H  
ATOM    766  HD2 TYR A  49      -0.178   7.812   1.714  1.00  0.88           H  
ATOM    767  HE1 TYR A  49      -3.521   4.266   2.441  1.00  0.88           H  
ATOM    768  HE2 TYR A  49      -0.182   5.781   0.279  1.00  0.88           H  
ATOM    769  HH  TYR A  49      -2.516   3.178   0.822  1.00  0.88           H  
ATOM    770  N   VAL A  50       0.139   9.830   5.927  1.00  0.85           N  
ATOM    771  CA  VAL A  50       0.458  11.045   6.620  1.00  0.85           C  
ATOM    772  C   VAL A  50       1.093  12.034   5.672  1.00  0.85           C  
ATOM    773  O   VAL A  50       2.104  11.740   5.026  1.00  0.85           O  
ATOM    774  CB  VAL A  50       1.431  10.756   7.772  1.00  0.85           C  
ATOM    775  CG1 VAL A  50       1.748  12.073   8.518  1.00  0.85           C  
ATOM    776  CG2 VAL A  50       0.855   9.614   8.663  1.00  0.85           C  
ATOM    777  H   VAL A  50       0.891   9.307   5.481  1.00  0.85           H  
ATOM    778  HA  VAL A  50      -0.455  11.483   7.021  1.00  0.85           H  
ATOM    779  HB  VAL A  50       2.376  10.413   7.362  1.00  0.85           H  
ATOM    780 1HG1 VAL A  50       2.462  11.882   9.316  1.00  0.85           H  
ATOM    781 2HG1 VAL A  50       2.178  12.791   7.817  1.00  0.85           H  
ATOM    782 3HG1 VAL A  50       0.848  12.498   8.935  1.00  0.85           H  
ATOM    783 1HG2 VAL A  50       1.551   9.389   9.468  1.00  0.85           H  
ATOM    784 2HG2 VAL A  50      -0.090   9.895   9.077  1.00  0.85           H  
ATOM    785 3HG2 VAL A  50       0.715   8.717   8.057  1.00  0.85           H  
ATOM    786  N   PHE A  51       0.491  13.206   5.584  1.00  0.84           N  
ATOM    787  CA  PHE A  51       1.016  14.268   4.747  1.00  0.84           C  
ATOM    788  C   PHE A  51       1.395  15.460   5.591  1.00  0.84           C  
ATOM    789  O   PHE A  51       0.625  15.945   6.422  1.00  0.84           O  
ATOM    790  CB  PHE A  51       0.020  14.628   3.652  1.00  0.84           C  
ATOM    791  CG  PHE A  51      -0.091  13.560   2.553  1.00  0.84           C  
ATOM    792  CD1 PHE A  51      -0.873  12.424   2.665  1.00  0.84           C  
ATOM    793  CD2 PHE A  51       0.581  13.746   1.383  1.00  0.84           C  
ATOM    794  CE1 PHE A  51      -0.941  11.506   1.609  1.00  0.84           C  
ATOM    795  CE2 PHE A  51       0.514  12.851   0.349  1.00  0.84           C  
ATOM    796  CZ  PHE A  51      -0.245  11.725   0.456  1.00  0.84           C  
ATOM    797  H   PHE A  51      -0.346  13.372   6.144  1.00  0.84           H  
ATOM    798  HA  PHE A  51       1.923  13.912   4.256  1.00  0.84           H  
ATOM    799 1HB  PHE A  51      -0.969  14.776   4.091  1.00  0.84           H  
ATOM    800 2HB  PHE A  51       0.320  15.566   3.185  1.00  0.84           H  
ATOM    801  HD1 PHE A  51      -1.424  12.249   3.583  1.00  0.84           H  
ATOM    802  HD2 PHE A  51       1.181  14.626   1.283  1.00  0.84           H  
ATOM    803  HE1 PHE A  51      -1.549  10.617   1.695  1.00  0.84           H  
ATOM    804  HE2 PHE A  51       1.070  13.046  -0.549  1.00  0.84           H  
ATOM    805  HZ  PHE A  51      -0.298  11.012  -0.369  1.00  0.84           H  
ATOM    806  N   ARG A  52       2.597  15.937   5.373  1.00  0.88           N  
ATOM    807  CA  ARG A  52       3.128  17.053   6.126  1.00  0.88           C  
ATOM    808  C   ARG A  52       3.653  18.118   5.186  1.00  0.88           C  
ATOM    809  O   ARG A  52       4.249  17.809   4.154  1.00  0.88           O  
ATOM    810  CB  ARG A  52       4.224  16.551   7.048  1.00  0.88           C  
ATOM    811  CG  ARG A  52       4.961  17.585   7.861  1.00  0.88           C  
ATOM    812  CD  ARG A  52       6.092  16.964   8.629  1.00  0.88           C  
ATOM    813  NE  ARG A  52       5.669  16.086   9.714  1.00  0.88           N  
ATOM    814  CZ  ARG A  52       6.497  15.261  10.397  1.00  0.88           C  
ATOM    815  NH1 ARG A  52       7.779  15.188  10.091  1.00  0.88           N  
ATOM    816  NH2 ARG A  52       6.003  14.528  11.378  1.00  0.88           N  
ATOM    817  H   ARG A  52       3.199  15.469   4.694  1.00  0.88           H  
ATOM    818  HA  ARG A  52       2.336  17.489   6.729  1.00  0.88           H  
ATOM    819 1HB  ARG A  52       3.779  15.859   7.767  1.00  0.88           H  
ATOM    820 2HB  ARG A  52       4.931  15.989   6.481  1.00  0.88           H  
ATOM    821 1HG  ARG A  52       5.379  18.334   7.194  1.00  0.88           H  
ATOM    822 2HG  ARG A  52       4.268  18.061   8.561  1.00  0.88           H  
ATOM    823 1HD  ARG A  52       6.677  16.372   7.939  1.00  0.88           H  
ATOM    824 2HD  ARG A  52       6.718  17.733   9.048  1.00  0.88           H  
ATOM    825  HE  ARG A  52       4.680  16.081  10.003  1.00  0.88           H  
ATOM    826 1HH1 ARG A  52       8.159  15.729   9.299  1.00  0.88           H  
ATOM    827 2HH1 ARG A  52       8.382  14.557  10.598  1.00  0.88           H  
ATOM    828 1HH2 ARG A  52       4.995  14.608  11.590  1.00  0.88           H  
ATOM    829 2HH2 ARG A  52       6.594  13.911  11.902  1.00  0.88           H  
ATOM    830  N   SER A  53       3.427  19.374   5.530  1.00  0.97           N  
ATOM    831  CA  SER A  53       3.921  20.469   4.704  1.00  0.97           C  
ATOM    832  C   SER A  53       4.637  21.480   5.567  1.00  0.97           C  
ATOM    833  O   SER A  53       4.077  22.016   6.529  1.00  0.97           O  
ATOM    834  CB  SER A  53       2.800  21.142   3.939  1.00  0.97           C  
ATOM    835  OG  SER A  53       3.284  22.227   3.194  1.00  0.97           O  
ATOM    836  H   SER A  53       2.917  19.568   6.394  1.00  0.97           H  
ATOM    837  HA  SER A  53       4.628  20.070   3.986  1.00  0.97           H  
ATOM    838 1HB  SER A  53       2.324  20.421   3.275  1.00  0.97           H  
ATOM    839 2HB  SER A  53       2.050  21.489   4.637  1.00  0.97           H  
ATOM    840  HG  SER A  53       3.844  22.729   3.799  1.00  0.97           H  
ATOM    841  N   LEU A  54       5.905  21.701   5.251  1.00  1.10           N  
ATOM    842  CA  LEU A  54       6.714  22.604   6.044  1.00  1.10           C  
ATOM    843  C   LEU A  54       7.023  23.896   5.299  1.00  1.10           C  
ATOM    844  O   LEU A  54       7.371  23.883   4.112  1.00  1.10           O  
ATOM    845  CB  LEU A  54       7.998  21.878   6.437  1.00  1.10           C  
ATOM    846  CG  LEU A  54       7.770  20.574   7.213  1.00  1.10           C  
ATOM    847  CD1 LEU A  54       9.097  19.894   7.471  1.00  1.10           C  
ATOM    848  CD2 LEU A  54       7.046  20.906   8.507  1.00  1.10           C  
ATOM    849  H   LEU A  54       6.306  21.219   4.449  1.00  1.10           H  
ATOM    850  HA  LEU A  54       6.164  22.855   6.945  1.00  1.10           H  
ATOM    851 1HB  LEU A  54       8.557  21.637   5.540  1.00  1.10           H  
ATOM    852 2HB  LEU A  54       8.599  22.543   7.057  1.00  1.10           H  
ATOM    853  HG  LEU A  54       7.162  19.894   6.616  1.00  1.10           H  
ATOM    854 1HD1 LEU A  54       8.935  18.959   8.013  1.00  1.10           H  
ATOM    855 2HD1 LEU A  54       9.583  19.671   6.518  1.00  1.10           H  
ATOM    856 3HD1 LEU A  54       9.734  20.550   8.061  1.00  1.10           H  
ATOM    857 1HD2 LEU A  54       6.860  20.012   9.080  1.00  1.10           H  
ATOM    858 2HD2 LEU A  54       7.660  21.588   9.096  1.00  1.10           H  
ATOM    859 3HD2 LEU A  54       6.096  21.386   8.271  1.00  1.10           H  
ATOM    860  N   SER A  55       6.931  25.015   6.012  1.00  1.23           N  
ATOM    861  CA  SER A  55       7.218  26.319   5.410  1.00  1.23           C  
ATOM    862  C   SER A  55       7.535  27.377   6.453  1.00  1.23           C  
ATOM    863  O   SER A  55       7.240  27.209   7.630  1.00  1.23           O  
ATOM    864  CB  SER A  55       6.051  26.787   4.535  1.00  1.23           C  
ATOM    865  OG  SER A  55       4.867  27.144   5.261  1.00  1.23           O  
ATOM    866  H   SER A  55       6.661  24.940   6.995  1.00  1.23           H  
ATOM    867  HA  SER A  55       8.096  26.210   4.773  1.00  1.23           H  
ATOM    868 1HB  SER A  55       6.375  27.626   3.947  1.00  1.23           H  
ATOM    869 2HB  SER A  55       5.805  25.996   3.835  1.00  1.23           H  
ATOM    870  HG  SER A  55       4.600  26.378   5.818  1.00  1.23           H  
ATOM    871  N   THR A  56       8.099  28.497   6.004  1.00  1.33           N  
ATOM    872  CA  THR A  56       8.372  29.619   6.895  1.00  1.33           C  
ATOM    873  C   THR A  56       7.071  30.177   7.468  1.00  1.33           C  
ATOM    874  O   THR A  56       6.989  30.524   8.642  1.00  1.33           O  
ATOM    875  CB  THR A  56       9.134  30.733   6.161  1.00  1.33           C  
ATOM    876  OG1 THR A  56      10.393  30.232   5.691  1.00  1.33           O  
ATOM    877  CG2 THR A  56       9.367  31.899   7.086  1.00  1.33           C  
ATOM    878  H   THR A  56       8.339  28.571   5.027  1.00  1.33           H  
ATOM    879  HA  THR A  56       8.985  29.264   7.725  1.00  1.33           H  
ATOM    880  HB  THR A  56       8.556  31.072   5.320  1.00  1.33           H  
ATOM    881  HG1 THR A  56      10.882  30.942   5.263  1.00  1.33           H  
ATOM    882 1HG2 THR A  56       9.905  32.682   6.554  1.00  1.33           H  
ATOM    883 2HG2 THR A  56       8.409  32.283   7.433  1.00  1.33           H  
ATOM    884 3HG2 THR A  56       9.959  31.572   7.941  1.00  1.33           H  
ATOM    885  N   PHE A  57       6.071  30.302   6.598  1.00  1.37           N  
ATOM    886  CA  PHE A  57       4.753  30.809   6.957  1.00  1.37           C  
ATOM    887  C   PHE A  57       4.040  29.929   7.990  1.00  1.37           C  
ATOM    888  O   PHE A  57       3.555  30.430   9.010  1.00  1.37           O  
ATOM    889  CB  PHE A  57       3.907  30.904   5.687  1.00  1.37           C  
ATOM    890  CG  PHE A  57       2.480  31.335   5.842  1.00  1.37           C  
ATOM    891  CD1 PHE A  57       2.155  32.675   5.980  1.00  1.37           C  
ATOM    892  CD2 PHE A  57       1.454  30.396   5.832  1.00  1.37           C  
ATOM    893  CE1 PHE A  57       0.843  33.066   6.111  1.00  1.37           C  
ATOM    894  CE2 PHE A  57       0.136  30.785   5.967  1.00  1.37           C  
ATOM    895  CZ  PHE A  57      -0.169  32.123   6.108  1.00  1.37           C  
ATOM    896  H   PHE A  57       6.230  29.998   5.653  1.00  1.37           H  
ATOM    897  HA  PHE A  57       4.873  31.805   7.380  1.00  1.37           H  
ATOM    898 1HB  PHE A  57       4.383  31.621   5.034  1.00  1.37           H  
ATOM    899 2HB  PHE A  57       3.912  29.936   5.187  1.00  1.37           H  
ATOM    900  HD1 PHE A  57       2.950  33.421   5.982  1.00  1.37           H  
ATOM    901  HD2 PHE A  57       1.705  29.341   5.719  1.00  1.37           H  
ATOM    902  HE1 PHE A  57       0.607  34.116   6.217  1.00  1.37           H  
ATOM    903  HE2 PHE A  57      -0.661  30.036   5.965  1.00  1.37           H  
ATOM    904  HZ  PHE A  57      -1.207  32.433   6.215  1.00  1.37           H  
ATOM    905  N   LYS A  58       3.928  28.628   7.701  1.00  1.33           N  
ATOM    906  CA  LYS A  58       3.228  27.708   8.598  1.00  1.33           C  
ATOM    907  C   LYS A  58       3.537  26.236   8.331  1.00  1.33           C  
ATOM    908  O   LYS A  58       3.667  25.810   7.177  1.00  1.33           O  
ATOM    909  CB  LYS A  58       1.710  27.913   8.526  1.00  1.33           C  
ATOM    910  CG  LYS A  58       0.920  27.058   9.521  1.00  1.33           C  
ATOM    911  CD  LYS A  58      -0.519  27.476   9.596  1.00  1.33           C  
ATOM    912  CE  LYS A  58      -1.316  26.555  10.512  1.00  1.33           C  
ATOM    913  NZ  LYS A  58      -0.892  26.672  11.939  1.00  1.33           N  
ATOM    914  H   LYS A  58       4.360  28.258   6.857  1.00  1.33           H  
ATOM    915  HA  LYS A  58       3.552  27.923   9.616  1.00  1.33           H  
ATOM    916 1HB  LYS A  58       1.460  28.958   8.712  1.00  1.33           H  
ATOM    917 2HB  LYS A  58       1.354  27.663   7.527  1.00  1.33           H  
ATOM    918 1HG  LYS A  58       0.942  26.017   9.204  1.00  1.33           H  
ATOM    919 2HG  LYS A  58       1.370  27.125  10.510  1.00  1.33           H  
ATOM    920 1HD  LYS A  58      -0.590  28.502   9.958  1.00  1.33           H  
ATOM    921 2HD  LYS A  58      -0.938  27.438   8.605  1.00  1.33           H  
ATOM    922 1HE  LYS A  58      -2.375  26.800  10.427  1.00  1.33           H  
ATOM    923 2HE  LYS A  58      -1.165  25.532  10.193  1.00  1.33           H  
ATOM    924 1HZ  LYS A  58      -1.438  26.040  12.506  1.00  1.33           H  
ATOM    925 2HZ  LYS A  58       0.088  26.433  12.020  1.00  1.33           H  
ATOM    926 3HZ  LYS A  58      -1.034  27.618  12.258  1.00  1.33           H  
ATOM    927  N   ASN A  59       3.628  25.449   9.401  1.00  1.22           N  
ATOM    928  CA  ASN A  59       3.778  24.006   9.258  1.00  1.22           C  
ATOM    929  C   ASN A  59       2.435  23.315   9.523  1.00  1.22           C  
ATOM    930  O   ASN A  59       1.747  23.663  10.494  1.00  1.22           O  
ATOM    931  CB  ASN A  59       4.817  23.471  10.216  1.00  1.22           C  
ATOM    932  CG  ASN A  59       6.210  24.048   9.993  1.00  1.22           C  
ATOM    933  OD1 ASN A  59       6.676  24.342   8.877  1.00  1.22           O  
ATOM    934  ND2 ASN A  59       6.908  24.216  11.086  1.00  1.22           N  
ATOM    935  H   ASN A  59       3.564  25.856  10.322  1.00  1.22           H  
ATOM    936  HA  ASN A  59       4.075  23.778   8.236  1.00  1.22           H  
ATOM    937 1HB  ASN A  59       4.511  23.680  11.240  1.00  1.22           H  
ATOM    938 2HB  ASN A  59       4.866  22.388  10.111  1.00  1.22           H  
ATOM    939 1HD2 ASN A  59       7.836  24.591  11.033  1.00  1.22           H  
ATOM    940 2HD2 ASN A  59       6.519  23.971  11.975  1.00  1.22           H  
ATOM    941  N   THR A  60       2.074  22.347   8.677  1.00  1.08           N  
ATOM    942  CA  THR A  60       0.840  21.576   8.865  1.00  1.08           C  
ATOM    943  C   THR A  60       1.096  20.068   8.790  1.00  1.08           C  
ATOM    944  O   THR A  60       2.040  19.616   8.136  1.00  1.08           O  
ATOM    945  CB  THR A  60      -0.232  21.954   7.807  1.00  1.08           C  
ATOM    946  OG1 THR A  60       0.259  21.650   6.500  1.00  1.08           O  
ATOM    947  CG2 THR A  60      -0.592  23.442   7.868  1.00  1.08           C  
ATOM    948  H   THR A  60       2.686  22.144   7.887  1.00  1.08           H  
ATOM    949  HA  THR A  60       0.440  21.796   9.853  1.00  1.08           H  
ATOM    950  HB  THR A  60      -1.133  21.363   7.991  1.00  1.08           H  
ATOM    951  HG1 THR A  60       0.898  22.328   6.249  1.00  1.08           H  
ATOM    952 1HG2 THR A  60      -1.350  23.659   7.119  1.00  1.08           H  
ATOM    953 2HG2 THR A  60      -0.980  23.669   8.852  1.00  1.08           H  
ATOM    954 3HG2 THR A  60       0.292  24.048   7.672  1.00  1.08           H  
ATOM    955  N   GLU A  61       0.206  19.286   9.405  1.00  0.95           N  
ATOM    956  CA  GLU A  61       0.258  17.827   9.289  1.00  0.95           C  
ATOM    957  C   GLU A  61      -1.128  17.218   9.340  1.00  0.95           C  
ATOM    958  O   GLU A  61      -1.942  17.546  10.210  1.00  0.95           O  
ATOM    959  CB  GLU A  61       1.127  17.193  10.368  1.00  0.95           C  
ATOM    960  CG  GLU A  61       1.208  15.677  10.249  1.00  0.95           C  
ATOM    961  CD  GLU A  61       2.121  15.047  11.233  1.00  0.95           C  
ATOM    962  OE1 GLU A  61       1.629  14.364  12.106  1.00  0.95           O  
ATOM    963  OE2 GLU A  61       3.309  15.231  11.125  1.00  0.95           O  
ATOM    964  H   GLU A  61      -0.533  19.710   9.946  1.00  0.95           H  
ATOM    965  HA  GLU A  61       0.684  17.576   8.325  1.00  0.95           H  
ATOM    966 1HB  GLU A  61       2.140  17.591  10.303  1.00  0.95           H  
ATOM    967 2HB  GLU A  61       0.732  17.439  11.353  1.00  0.95           H  
ATOM    968 1HG  GLU A  61       0.214  15.254  10.394  1.00  0.95           H  
ATOM    969 2HG  GLU A  61       1.533  15.421   9.238  1.00  0.95           H  
ATOM    970  N   ILE A  62      -1.388  16.342   8.381  1.00  0.84           N  
ATOM    971  CA  ILE A  62      -2.662  15.677   8.237  1.00  0.84           C  
ATOM    972  C   ILE A  62      -2.546  14.145   8.239  1.00  0.84           C  
ATOM    973  O   ILE A  62      -1.826  13.575   7.411  1.00  0.84           O  
ATOM    974  CB  ILE A  62      -3.274  16.118   6.908  1.00  0.84           C  
ATOM    975  CG1 ILE A  62      -3.328  17.667   6.836  1.00  0.84           C  
ATOM    976  CG2 ILE A  62      -4.641  15.535   6.780  1.00  0.84           C  
ATOM    977  CD1 ILE A  62      -2.103  18.295   6.135  1.00  0.84           C  
ATOM    978  H   ILE A  62      -0.656  16.140   7.703  1.00  0.84           H  
ATOM    979  HA  ILE A  62      -3.310  15.979   9.062  1.00  0.84           H  
ATOM    980  HB  ILE A  62      -2.646  15.765   6.088  1.00  0.84           H  
ATOM    981 1HG1 ILE A  62      -4.219  17.966   6.294  1.00  0.84           H  
ATOM    982 2HG1 ILE A  62      -3.399  18.067   7.846  1.00  0.84           H  
ATOM    983 1HG2 ILE A  62      -5.077  15.826   5.827  1.00  0.84           H  
ATOM    984 2HG2 ILE A  62      -4.571  14.482   6.837  1.00  0.84           H  
ATOM    985 3HG2 ILE A  62      -5.271  15.901   7.595  1.00  0.84           H  
ATOM    986 1HD1 ILE A  62      -2.210  19.382   6.120  1.00  0.84           H  
ATOM    987 2HD1 ILE A  62      -1.188  18.037   6.653  1.00  0.84           H  
ATOM    988 3HD1 ILE A  62      -2.045  17.924   5.115  1.00  0.84           H  
ATOM    989  N   LYS A  63      -3.261  13.462   9.139  1.00  0.77           N  
ATOM    990  CA  LYS A  63      -3.229  11.994   9.126  1.00  0.77           C  
ATOM    991  C   LYS A  63      -4.610  11.460   8.775  1.00  0.77           C  
ATOM    992  O   LYS A  63      -5.613  11.967   9.283  1.00  0.77           O  
ATOM    993  CB  LYS A  63      -2.813  11.403  10.480  1.00  0.77           C  
ATOM    994  CG  LYS A  63      -1.411  11.753  10.959  1.00  0.77           C  
ATOM    995  CD  LYS A  63      -1.003  10.873  12.152  1.00  0.77           C  
ATOM    996  CE  LYS A  63       0.455  11.100  12.581  1.00  0.77           C  
ATOM    997  NZ  LYS A  63       0.666  12.433  13.226  1.00  0.77           N  
ATOM    998  H   LYS A  63      -3.829  13.955   9.815  1.00  0.77           H  
ATOM    999  HA  LYS A  63      -2.537  11.649   8.359  1.00  0.77           H  
ATOM   1000 1HB  LYS A  63      -3.518  11.723  11.247  1.00  0.77           H  
ATOM   1001 2HB  LYS A  63      -2.870  10.315  10.423  1.00  0.77           H  
ATOM   1002 1HG  LYS A  63      -0.728  11.630  10.170  1.00  0.77           H  
ATOM   1003 2HG  LYS A  63      -1.379  12.798  11.269  1.00  0.77           H  
ATOM   1004 1HD  LYS A  63      -1.657  11.081  12.998  1.00  0.77           H  
ATOM   1005 2HD  LYS A  63      -1.115   9.821  11.877  1.00  0.77           H  
ATOM   1006 1HE  LYS A  63       0.737  10.318  13.284  1.00  0.77           H  
ATOM   1007 2HE  LYS A  63       1.096  11.032  11.702  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  63       1.636  12.549  13.479  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  63       0.435  13.187  12.569  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  63       0.097  12.522  14.044  1.00  0.77           H  
ATOM   1011  N   PHE A  64      -4.672  10.424   7.939  1.00  0.72           N  
ATOM   1012  CA  PHE A  64      -5.966   9.828   7.594  1.00  0.72           C  
ATOM   1013  C   PHE A  64      -5.903   8.427   7.001  1.00  0.72           C  
ATOM   1014  O   PHE A  64      -4.909   8.039   6.382  1.00  0.72           O  
ATOM   1015  CB  PHE A  64      -6.657  10.686   6.561  1.00  0.72           C  
ATOM   1016  CG  PHE A  64      -5.814  10.846   5.391  1.00  0.72           C  
ATOM   1017  CD1 PHE A  64      -5.850   9.939   4.378  1.00  0.72           C  
ATOM   1018  CD2 PHE A  64      -4.988  11.917   5.297  1.00  0.72           C  
ATOM   1019  CE1 PHE A  64      -5.053  10.093   3.301  1.00  0.72           C  
ATOM   1020  CE2 PHE A  64      -4.191  12.103   4.219  1.00  0.72           C  
ATOM   1021  CZ  PHE A  64      -4.220  11.181   3.209  1.00  0.72           C  
ATOM   1022  H   PHE A  64      -3.808  10.075   7.515  1.00  0.72           H  
ATOM   1023  HA  PHE A  64      -6.577   9.786   8.499  1.00  0.72           H  
ATOM   1024 1HB  PHE A  64      -7.600  10.221   6.256  1.00  0.72           H  
ATOM   1025 2HB  PHE A  64      -6.872  11.661   6.979  1.00  0.72           H  
ATOM   1026  HD1 PHE A  64      -6.514   9.085   4.452  1.00  0.72           H  
ATOM   1027  HD2 PHE A  64      -4.988  12.609   6.100  1.00  0.72           H  
ATOM   1028  HE1 PHE A  64      -5.079   9.355   2.505  1.00  0.72           H  
ATOM   1029  HE2 PHE A  64      -3.539  12.974   4.163  1.00  0.72           H  
ATOM   1030  HZ  PHE A  64      -3.599  11.307   2.340  1.00  0.72           H  
ATOM   1031  N   LYS A  65      -7.014   7.704   7.080  1.00  0.69           N  
ATOM   1032  CA  LYS A  65      -7.104   6.432   6.377  1.00  0.69           C  
ATOM   1033  C   LYS A  65      -7.788   6.662   5.032  1.00  0.69           C  
ATOM   1034  O   LYS A  65      -8.610   7.571   4.884  1.00  0.69           O  
ATOM   1035  CB  LYS A  65      -7.880   5.416   7.199  1.00  0.69           C  
ATOM   1036  CG  LYS A  65      -7.246   5.065   8.542  1.00  0.69           C  
ATOM   1037  CD  LYS A  65      -8.071   4.031   9.279  1.00  0.69           C  
ATOM   1038  CE  LYS A  65      -7.453   3.685  10.624  1.00  0.69           C  
ATOM   1039  NZ  LYS A  65      -8.283   2.699  11.374  1.00  0.69           N  
ATOM   1040  H   LYS A  65      -7.809   8.021   7.648  1.00  0.69           H  
ATOM   1041  HA  LYS A  65      -6.105   6.049   6.187  1.00  0.69           H  
ATOM   1042 1HB  LYS A  65      -8.885   5.776   7.377  1.00  0.69           H  
ATOM   1043 2HB  LYS A  65      -7.965   4.493   6.628  1.00  0.69           H  
ATOM   1044 1HG  LYS A  65      -6.236   4.689   8.399  1.00  0.69           H  
ATOM   1045 2HG  LYS A  65      -7.191   5.970   9.150  1.00  0.69           H  
ATOM   1046 1HD  LYS A  65      -9.077   4.429   9.437  1.00  0.69           H  
ATOM   1047 2HD  LYS A  65      -8.141   3.127   8.677  1.00  0.69           H  
ATOM   1048 1HE  LYS A  65      -6.456   3.266  10.463  1.00  0.69           H  
ATOM   1049 2HE  LYS A  65      -7.361   4.595  11.218  1.00  0.69           H  
ATOM   1050 1HZ  LYS A  65      -7.847   2.493  12.263  1.00  0.69           H  
ATOM   1051 2HZ  LYS A  65      -9.203   3.090  11.532  1.00  0.69           H  
ATOM   1052 3HZ  LYS A  65      -8.364   1.847  10.834  1.00  0.69           H  
ATOM   1053  N   LEU A  66      -7.486   5.853   4.042  1.00  0.67           N  
ATOM   1054  CA  LEU A  66      -8.192   6.073   2.793  1.00  0.67           C  
ATOM   1055  C   LEU A  66      -9.647   5.681   2.963  1.00  0.67           C  
ATOM   1056  O   LEU A  66      -9.955   4.677   3.608  1.00  0.67           O  
ATOM   1057  CB  LEU A  66      -7.580   5.258   1.668  1.00  0.67           C  
ATOM   1058  CG  LEU A  66      -6.183   5.604   1.310  1.00  0.67           C  
ATOM   1059  CD1 LEU A  66      -5.706   4.605   0.282  1.00  0.67           C  
ATOM   1060  CD2 LEU A  66      -6.121   7.028   0.788  1.00  0.67           C  
ATOM   1061  H   LEU A  66      -6.805   5.113   4.152  1.00  0.67           H  
ATOM   1062  HA  LEU A  66      -8.143   7.132   2.535  1.00  0.67           H  
ATOM   1063 1HB  LEU A  66      -7.604   4.208   1.947  1.00  0.67           H  
ATOM   1064 2HB  LEU A  66      -8.195   5.393   0.776  1.00  0.67           H  
ATOM   1065  HG  LEU A  66      -5.563   5.525   2.188  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  66      -4.693   4.804   0.010  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  66      -5.768   3.603   0.701  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  66      -6.338   4.667  -0.591  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  66      -5.095   7.279   0.536  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  66      -6.747   7.120  -0.095  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  66      -6.485   7.708   1.559  1.00  0.67           H  
ATOM   1072  N   GLY A  67     -10.532   6.461   2.369  1.00  0.65           N  
ATOM   1073  CA  GLY A  67     -11.956   6.181   2.382  1.00  0.65           C  
ATOM   1074  C   GLY A  67     -12.725   6.790   3.557  1.00  0.65           C  
ATOM   1075  O   GLY A  67     -13.956   6.725   3.570  1.00  0.65           O  
ATOM   1076  H   GLY A  67     -10.202   7.284   1.869  1.00  0.65           H  
ATOM   1077 1HA  GLY A  67     -12.388   6.547   1.451  1.00  0.65           H  
ATOM   1078 2HA  GLY A  67     -12.100   5.103   2.382  1.00  0.65           H  
ATOM   1079  N   GLU A  68     -12.039   7.386   4.540  1.00  0.65           N  
ATOM   1080  CA  GLU A  68     -12.783   7.957   5.666  1.00  0.65           C  
ATOM   1081  C   GLU A  68     -12.855   9.464   5.575  1.00  0.65           C  
ATOM   1082  O   GLU A  68     -12.018  10.113   4.944  1.00  0.65           O  
ATOM   1083  CB  GLU A  68     -12.196   7.573   7.032  1.00  0.65           C  
ATOM   1084  CG  GLU A  68     -10.851   8.195   7.375  1.00  0.65           C  
ATOM   1085  CD  GLU A  68     -10.309   7.794   8.742  1.00  0.65           C  
ATOM   1086  OE1 GLU A  68     -11.010   7.157   9.501  1.00  0.65           O  
ATOM   1087  OE2 GLU A  68      -9.152   8.083   8.994  1.00  0.65           O  
ATOM   1088  H   GLU A  68     -11.016   7.426   4.518  1.00  0.65           H  
ATOM   1089  HA  GLU A  68     -13.804   7.579   5.635  1.00  0.65           H  
ATOM   1090 1HB  GLU A  68     -12.897   7.858   7.817  1.00  0.65           H  
ATOM   1091 2HB  GLU A  68     -12.076   6.491   7.078  1.00  0.65           H  
ATOM   1092 1HG  GLU A  68     -10.150   7.907   6.632  1.00  0.65           H  
ATOM   1093 2HG  GLU A  68     -10.950   9.280   7.336  1.00  0.65           H  
ATOM   1094  N   GLU A  69     -13.871  10.016   6.219  1.00  0.66           N  
ATOM   1095  CA  GLU A  69     -14.006  11.453   6.315  1.00  0.66           C  
ATOM   1096  C   GLU A  69     -13.391  11.901   7.637  1.00  0.66           C  
ATOM   1097  O   GLU A  69     -13.522  11.213   8.653  1.00  0.66           O  
ATOM   1098  CB  GLU A  69     -15.476  11.853   6.239  1.00  0.66           C  
ATOM   1099  CG  GLU A  69     -16.162  11.490   4.915  1.00  0.66           C  
ATOM   1100  CD  GLU A  69     -17.630  11.876   4.869  1.00  0.66           C  
ATOM   1101  OE1 GLU A  69     -18.218  12.078   5.922  1.00  0.66           O  
ATOM   1102  OE2 GLU A  69     -18.157  12.003   3.792  1.00  0.66           O  
ATOM   1103  H   GLU A  69     -14.541   9.420   6.683  1.00  0.66           H  
ATOM   1104  HA  GLU A  69     -13.462  11.919   5.497  1.00  0.66           H  
ATOM   1105 1HB  GLU A  69     -16.028  11.387   7.054  1.00  0.66           H  
ATOM   1106 2HB  GLU A  69     -15.548  12.930   6.365  1.00  0.66           H  
ATOM   1107 1HG  GLU A  69     -15.649  12.007   4.118  1.00  0.66           H  
ATOM   1108 2HG  GLU A  69     -16.056  10.421   4.739  1.00  0.66           H  
ATOM   1109  N   PHE A  70     -12.764  13.063   7.634  1.00  0.69           N  
ATOM   1110  CA  PHE A  70     -12.130  13.612   8.823  1.00  0.69           C  
ATOM   1111  C   PHE A  70     -12.088  15.128   8.819  1.00  0.69           C  
ATOM   1112  O   PHE A  70     -12.322  15.761   7.795  1.00  0.69           O  
ATOM   1113  CB  PHE A  70     -10.714  13.038   8.923  1.00  0.69           C  
ATOM   1114  CG  PHE A  70      -9.820  13.351   7.723  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70      -8.965  14.440   7.711  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70      -9.851  12.527   6.594  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -8.164  14.694   6.612  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -9.059  12.786   5.502  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -8.208  13.870   5.511  1.00  0.69           C  
ATOM   1120  H   PHE A  70     -12.674  13.550   6.745  1.00  0.69           H  
ATOM   1121  HA  PHE A  70     -12.701  13.291   9.695  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70     -10.225  13.432   9.814  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70     -10.768  11.952   9.032  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70      -8.926  15.100   8.582  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70     -10.520  11.662   6.577  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -7.500  15.553   6.620  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -9.106  12.124   4.640  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -7.573  14.080   4.651  1.00  0.69           H  
ATOM   1129  N   GLU A  71     -11.810  15.729   9.967  1.00  0.76           N  
ATOM   1130  CA  GLU A  71     -11.657  17.178   9.975  1.00  0.76           C  
ATOM   1131  C   GLU A  71     -10.186  17.552   9.992  1.00  0.76           C  
ATOM   1132  O   GLU A  71      -9.363  16.845  10.581  1.00  0.76           O  
ATOM   1133  CB  GLU A  71     -12.380  17.828  11.151  1.00  0.76           C  
ATOM   1134  CG  GLU A  71     -13.885  17.698  11.124  1.00  0.76           C  
ATOM   1135  CD  GLU A  71     -14.570  18.445  12.264  1.00  0.76           C  
ATOM   1136  OE1 GLU A  71     -13.888  19.029  13.098  1.00  0.76           O  
ATOM   1137  OE2 GLU A  71     -15.779  18.434  12.295  1.00  0.76           O  
ATOM   1138  H   GLU A  71     -11.665  15.193  10.810  1.00  0.76           H  
ATOM   1139  HA  GLU A  71     -12.087  17.584   9.061  1.00  0.76           H  
ATOM   1140 1HB  GLU A  71     -12.016  17.402  12.080  1.00  0.76           H  
ATOM   1141 2HB  GLU A  71     -12.151  18.883  11.149  1.00  0.76           H  
ATOM   1142 1HG  GLU A  71     -14.246  18.093  10.172  1.00  0.76           H  
ATOM   1143 2HG  GLU A  71     -14.150  16.643  11.171  1.00  0.76           H  
ATOM   1144  N   GLU A  72      -9.871  18.678   9.366  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      -8.505  19.184   9.343  1.00  0.85           C  
ATOM   1146  C   GLU A  72      -8.444  20.702   9.257  1.00  0.85           C  
ATOM   1147  O   GLU A  72      -9.416  21.360   8.880  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      -7.732  18.596   8.160  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      -8.293  18.972   6.800  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      -7.511  18.381   5.664  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      -6.581  17.706   5.932  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      -7.902  18.548   4.524  1.00  0.85           O  
ATOM   1153  H   GLU A  72     -10.613  19.181   8.878  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      -8.014  18.883  10.268  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      -6.692  18.928   8.200  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      -7.730  17.509   8.233  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      -9.329  18.629   6.744  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      -8.290  20.058   6.713  1.00  0.85           H  
ATOM   1159  N   ASP A  73      -7.292  21.249   9.627  1.00  0.97           N  
ATOM   1160  CA  ASP A  73      -7.060  22.683   9.521  1.00  0.97           C  
ATOM   1161  C   ASP A  73      -6.191  22.986   8.303  1.00  0.97           C  
ATOM   1162  O   ASP A  73      -5.121  22.395   8.133  1.00  0.97           O  
ATOM   1163  CB  ASP A  73      -6.356  23.224  10.762  1.00  0.97           C  
ATOM   1164  CG  ASP A  73      -7.175  23.098  12.033  1.00  0.97           C  
ATOM   1165  OD1 ASP A  73      -8.352  22.863  11.951  1.00  0.97           O  
ATOM   1166  OD2 ASP A  73      -6.611  23.209  13.086  1.00  0.97           O  
ATOM   1167  H   ASP A  73      -6.546  20.652   9.952  1.00  0.97           H  
ATOM   1168  HA  ASP A  73      -8.012  23.194   9.400  1.00  0.97           H  
ATOM   1169 1HB  ASP A  73      -5.409  22.703  10.899  1.00  0.97           H  
ATOM   1170 2HB  ASP A  73      -6.126  24.284  10.599  1.00  0.97           H  
ATOM   1171  N   ARG A  74      -6.646  23.893   7.457  1.00  1.08           N  
ATOM   1172  CA  ARG A  74      -5.869  24.292   6.295  1.00  1.08           C  
ATOM   1173  C   ARG A  74      -4.767  25.240   6.739  1.00  1.08           C  
ATOM   1174  O   ARG A  74      -4.831  25.814   7.827  1.00  1.08           O  
ATOM   1175  CB  ARG A  74      -6.720  24.983   5.237  1.00  1.08           C  
ATOM   1176  CG  ARG A  74      -7.760  24.132   4.493  1.00  1.08           C  
ATOM   1177  CD  ARG A  74      -8.459  24.967   3.434  1.00  1.08           C  
ATOM   1178  NE  ARG A  74      -9.462  24.220   2.660  1.00  1.08           N  
ATOM   1179  CZ  ARG A  74     -10.409  24.801   1.874  1.00  1.08           C  
ATOM   1180  NH1 ARG A  74     -10.449  26.107   1.766  1.00  1.08           N  
ATOM   1181  NH2 ARG A  74     -11.301  24.064   1.234  1.00  1.08           N  
ATOM   1182  H   ARG A  74      -7.547  24.339   7.634  1.00  1.08           H  
ATOM   1183  HA  ARG A  74      -5.414  23.405   5.852  1.00  1.08           H  
ATOM   1184 1HB  ARG A  74      -7.286  25.777   5.728  1.00  1.08           H  
ATOM   1185 2HB  ARG A  74      -6.084  25.459   4.497  1.00  1.08           H  
ATOM   1186 1HG  ARG A  74      -7.281  23.281   4.018  1.00  1.08           H  
ATOM   1187 2HG  ARG A  74      -8.507  23.786   5.207  1.00  1.08           H  
ATOM   1188 1HD  ARG A  74      -8.959  25.807   3.919  1.00  1.08           H  
ATOM   1189 2HD  ARG A  74      -7.715  25.354   2.739  1.00  1.08           H  
ATOM   1190  HE  ARG A  74      -9.450  23.211   2.717  1.00  1.08           H  
ATOM   1191 1HH1 ARG A  74      -9.763  26.670   2.255  1.00  1.08           H  
ATOM   1192 2HH1 ARG A  74     -11.158  26.550   1.195  1.00  1.08           H  
ATOM   1193 1HH2 ARG A  74     -11.279  23.062   1.319  1.00  1.08           H  
ATOM   1194 2HH2 ARG A  74     -12.044  24.506   0.659  1.00  1.08           H  
ATOM   1195  N   ALA A  75      -3.752  25.431   5.903  1.00  1.15           N  
ATOM   1196  CA  ALA A  75      -2.668  26.362   6.223  1.00  1.15           C  
ATOM   1197  C   ALA A  75      -3.185  27.791   6.434  1.00  1.15           C  
ATOM   1198  O   ALA A  75      -2.566  28.586   7.135  1.00  1.15           O  
ATOM   1199  CB  ALA A  75      -1.614  26.347   5.138  1.00  1.15           C  
ATOM   1200  H   ALA A  75      -3.727  24.925   5.030  1.00  1.15           H  
ATOM   1201  HA  ALA A  75      -2.214  26.031   7.157  1.00  1.15           H  
ATOM   1202 1HB  ALA A  75      -0.801  27.020   5.416  1.00  1.15           H  
ATOM   1203 2HB  ALA A  75      -1.224  25.336   5.020  1.00  1.15           H  
ATOM   1204 3HB  ALA A  75      -2.056  26.679   4.199  1.00  1.15           H  
ATOM   1205  N   ASP A  76      -4.319  28.130   5.810  1.00  1.17           N  
ATOM   1206  CA  ASP A  76      -4.898  29.465   5.947  1.00  1.17           C  
ATOM   1207  C   ASP A  76      -5.732  29.616   7.234  1.00  1.17           C  
ATOM   1208  O   ASP A  76      -6.344  30.659   7.463  1.00  1.17           O  
ATOM   1209  CB  ASP A  76      -5.754  29.816   4.717  1.00  1.17           C  
ATOM   1210  CG  ASP A  76      -7.052  28.975   4.526  1.00  1.17           C  
ATOM   1211  OD1 ASP A  76      -7.411  28.199   5.394  1.00  1.17           O  
ATOM   1212  OD2 ASP A  76      -7.683  29.138   3.492  1.00  1.17           O  
ATOM   1213  H   ASP A  76      -4.783  27.445   5.238  1.00  1.17           H  
ATOM   1214  HA  ASP A  76      -4.080  30.183   5.997  1.00  1.17           H  
ATOM   1215 1HB  ASP A  76      -6.041  30.866   4.778  1.00  1.17           H  
ATOM   1216 2HB  ASP A  76      -5.145  29.706   3.818  1.00  1.17           H  
ATOM   1217  N   GLY A  77      -5.748  28.576   8.077  1.00  1.11           N  
ATOM   1218  CA  GLY A  77      -6.458  28.587   9.347  1.00  1.11           C  
ATOM   1219  C   GLY A  77      -7.903  28.083   9.300  1.00  1.11           C  
ATOM   1220  O   GLY A  77      -8.538  27.943  10.350  1.00  1.11           O  
ATOM   1221  H   GLY A  77      -5.248  27.724   7.837  1.00  1.11           H  
ATOM   1222 1HA  GLY A  77      -5.898  27.975  10.053  1.00  1.11           H  
ATOM   1223 2HA  GLY A  77      -6.448  29.600   9.743  1.00  1.11           H  
ATOM   1224  N   LYS A  78      -8.448  27.808   8.118  1.00  1.01           N  
ATOM   1225  CA  LYS A  78      -9.835  27.356   8.066  1.00  1.01           C  
ATOM   1226  C   LYS A  78      -9.997  25.891   8.470  1.00  1.01           C  
ATOM   1227  O   LYS A  78      -9.197  25.026   8.096  1.00  1.01           O  
ATOM   1228  CB  LYS A  78     -10.393  27.567   6.665  1.00  1.01           C  
ATOM   1229  CG  LYS A  78     -10.499  29.026   6.260  1.00  1.01           C  
ATOM   1230  CD  LYS A  78     -11.005  29.166   4.840  1.00  1.01           C  
ATOM   1231  CE  LYS A  78     -11.001  30.617   4.387  1.00  1.01           C  
ATOM   1232  NZ  LYS A  78     -11.441  30.742   2.988  1.00  1.01           N  
ATOM   1233  H   LYS A  78      -7.919  27.942   7.243  1.00  1.01           H  
ATOM   1234  HA  LYS A  78     -10.417  27.960   8.763  1.00  1.01           H  
ATOM   1235 1HB  LYS A  78      -9.737  27.079   5.943  1.00  1.01           H  
ATOM   1236 2HB  LYS A  78     -11.379  27.106   6.581  1.00  1.01           H  
ATOM   1237 1HG  LYS A  78     -11.172  29.549   6.936  1.00  1.01           H  
ATOM   1238 2HG  LYS A  78      -9.509  29.487   6.327  1.00  1.01           H  
ATOM   1239 1HD  LYS A  78     -10.352  28.593   4.175  1.00  1.01           H  
ATOM   1240 2HD  LYS A  78     -12.022  28.772   4.755  1.00  1.01           H  
ATOM   1241 1HE  LYS A  78     -11.668  31.195   5.021  1.00  1.01           H  
ATOM   1242 2HE  LYS A  78      -9.988  31.015   4.475  1.00  1.01           H  
ATOM   1243 1HZ  LYS A  78     -11.435  31.703   2.696  1.00  1.01           H  
ATOM   1244 2HZ  LYS A  78     -10.826  30.209   2.393  1.00  1.01           H  
ATOM   1245 3HZ  LYS A  78     -12.396  30.371   2.913  1.00  1.01           H  
ATOM   1246  N   ARG A  79     -11.072  25.603   9.203  1.00  0.90           N  
ATOM   1247  CA  ARG A  79     -11.401  24.233   9.602  1.00  0.90           C  
ATOM   1248  C   ARG A  79     -12.321  23.628   8.562  1.00  0.90           C  
ATOM   1249  O   ARG A  79     -13.395  24.180   8.300  1.00  0.90           O  
ATOM   1250  CB  ARG A  79     -12.097  24.208  10.953  1.00  0.90           C  
ATOM   1251  CG  ARG A  79     -12.410  22.819  11.523  1.00  0.90           C  
ATOM   1252  CD  ARG A  79     -11.189  22.184  12.061  1.00  0.90           C  
ATOM   1253  NE  ARG A  79     -11.457  20.935  12.760  1.00  0.90           N  
ATOM   1254  CZ  ARG A  79     -10.554  20.263  13.480  1.00  0.90           C  
ATOM   1255  NH1 ARG A  79      -9.325  20.716  13.618  1.00  0.90           N  
ATOM   1256  NH2 ARG A  79     -10.938  19.142  14.046  1.00  0.90           N  
ATOM   1257  H   ARG A  79     -11.680  26.357   9.493  1.00  0.90           H  
ATOM   1258  HA  ARG A  79     -10.484  23.640   9.659  1.00  0.90           H  
ATOM   1259 1HB  ARG A  79     -11.469  24.719  11.683  1.00  0.90           H  
ATOM   1260 2HB  ARG A  79     -13.035  24.755  10.887  1.00  0.90           H  
ATOM   1261 1HG  ARG A  79     -13.138  22.900  12.327  1.00  0.90           H  
ATOM   1262 2HG  ARG A  79     -12.806  22.174  10.734  1.00  0.90           H  
ATOM   1263 1HD  ARG A  79     -10.517  21.965  11.232  1.00  0.90           H  
ATOM   1264 2HD  ARG A  79     -10.697  22.864  12.753  1.00  0.90           H  
ATOM   1265  HE  ARG A  79     -12.392  20.504  12.696  1.00  0.90           H  
ATOM   1266 1HH1 ARG A  79      -9.040  21.603  13.150  1.00  0.90           H  
ATOM   1267 2HH1 ARG A  79      -8.651  20.207  14.162  1.00  0.90           H  
ATOM   1268 1HH2 ARG A  79     -11.915  18.841  13.885  1.00  0.90           H  
ATOM   1269 2HH2 ARG A  79     -10.300  18.596  14.599  1.00  0.90           H  
ATOM   1270  N   VAL A  80     -11.891  22.536   7.943  1.00  0.80           N  
ATOM   1271  CA  VAL A  80     -12.662  21.925   6.866  1.00  0.80           C  
ATOM   1272  C   VAL A  80     -12.889  20.422   7.027  1.00  0.80           C  
ATOM   1273  O   VAL A  80     -12.203  19.741   7.798  1.00  0.80           O  
ATOM   1274  CB  VAL A  80     -11.985  22.215   5.510  1.00  0.80           C  
ATOM   1275  CG1 VAL A  80     -11.925  23.728   5.274  1.00  0.80           C  
ATOM   1276  CG2 VAL A  80     -10.584  21.616   5.477  1.00  0.80           C  
ATOM   1277  H   VAL A  80     -10.995  22.128   8.221  1.00  0.80           H  
ATOM   1278  HA  VAL A  80     -13.644  22.402   6.842  1.00  0.80           H  
ATOM   1279  HB  VAL A  80     -12.588  21.775   4.715  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  80     -11.493  23.918   4.324  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  80     -12.939  24.134   5.293  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  80     -11.325  24.208   6.041  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  80     -10.121  21.814   4.516  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  80      -9.978  22.057   6.275  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  80     -10.655  20.538   5.629  1.00  0.80           H  
ATOM   1286  N   LYS A  81     -13.873  19.905   6.289  1.00  0.73           N  
ATOM   1287  CA  LYS A  81     -14.160  18.468   6.269  1.00  0.73           C  
ATOM   1288  C   LYS A  81     -13.516  17.838   5.049  1.00  0.73           C  
ATOM   1289  O   LYS A  81     -13.670  18.338   3.940  1.00  0.73           O  
ATOM   1290  CB  LYS A  81     -15.654  18.192   6.294  1.00  0.73           C  
ATOM   1291  CG  LYS A  81     -15.993  16.729   6.322  1.00  0.73           C  
ATOM   1292  CD  LYS A  81     -17.491  16.486   6.377  1.00  0.73           C  
ATOM   1293  CE  LYS A  81     -17.740  15.009   6.331  1.00  0.73           C  
ATOM   1294  NZ  LYS A  81     -19.171  14.638   6.336  1.00  0.73           N  
ATOM   1295  H   LYS A  81     -14.402  20.530   5.674  1.00  0.73           H  
ATOM   1296  HA  LYS A  81     -13.714  18.005   7.151  1.00  0.73           H  
ATOM   1297 1HB  LYS A  81     -16.093  18.653   7.178  1.00  0.73           H  
ATOM   1298 2HB  LYS A  81     -16.122  18.635   5.420  1.00  0.73           H  
ATOM   1299 1HG  LYS A  81     -15.599  16.247   5.425  1.00  0.73           H  
ATOM   1300 2HG  LYS A  81     -15.519  16.266   7.193  1.00  0.73           H  
ATOM   1301 1HD  LYS A  81     -17.907  16.898   7.298  1.00  0.73           H  
ATOM   1302 2HD  LYS A  81     -17.975  16.961   5.525  1.00  0.73           H  
ATOM   1303 1HE  LYS A  81     -17.282  14.625   5.424  1.00  0.73           H  
ATOM   1304 2HE  LYS A  81     -17.259  14.547   7.192  1.00  0.73           H  
ATOM   1305 1HZ  LYS A  81     -19.186  13.608   6.290  1.00  0.73           H  
ATOM   1306 2HZ  LYS A  81     -19.618  14.957   7.176  1.00  0.73           H  
ATOM   1307 3HZ  LYS A  81     -19.633  15.023   5.532  1.00  0.73           H  
ATOM   1308  N   THR A  82     -12.770  16.767   5.250  1.00  0.68           N  
ATOM   1309  CA  THR A  82     -12.014  16.175   4.164  1.00  0.68           C  
ATOM   1310  C   THR A  82     -12.111  14.667   4.010  1.00  0.68           C  
ATOM   1311  O   THR A  82     -12.205  13.926   4.987  1.00  0.68           O  
ATOM   1312  CB  THR A  82     -10.565  16.593   4.326  1.00  0.68           C  
ATOM   1313  OG1 THR A  82     -10.532  18.019   4.334  1.00  0.68           O  
ATOM   1314  CG2 THR A  82      -9.688  16.075   3.209  1.00  0.68           C  
ATOM   1315  H   THR A  82     -12.680  16.383   6.182  1.00  0.68           H  
ATOM   1316  HA  THR A  82     -12.384  16.609   3.247  1.00  0.68           H  
ATOM   1317  HB  THR A  82     -10.197  16.231   5.280  1.00  0.68           H  
ATOM   1318  HG1 THR A  82      -9.617  18.307   4.480  1.00  0.68           H  
ATOM   1319 1HG2 THR A  82      -8.681  16.425   3.383  1.00  0.68           H  
ATOM   1320 2HG2 THR A  82      -9.687  14.996   3.194  1.00  0.68           H  
ATOM   1321 3HG2 THR A  82     -10.045  16.450   2.257  1.00  0.68           H  
ATOM   1322  N   VAL A  83     -12.125  14.223   2.756  1.00  0.66           N  
ATOM   1323  CA  VAL A  83     -12.084  12.796   2.451  1.00  0.66           C  
ATOM   1324  C   VAL A  83     -10.946  12.508   1.478  1.00  0.66           C  
ATOM   1325  O   VAL A  83     -10.708  13.292   0.553  1.00  0.66           O  
ATOM   1326  CB  VAL A  83     -13.410  12.366   1.815  1.00  0.66           C  
ATOM   1327  CG1 VAL A  83     -13.600  13.124   0.525  1.00  0.66           C  
ATOM   1328  CG2 VAL A  83     -13.436  10.836   1.605  1.00  0.66           C  
ATOM   1329  H   VAL A  83     -12.118  14.917   2.005  1.00  0.66           H  
ATOM   1330  HA  VAL A  83     -11.917  12.233   3.371  1.00  0.66           H  
ATOM   1331  HB  VAL A  83     -14.221  12.651   2.475  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  83     -14.556  12.855   0.077  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  83     -13.584  14.192   0.743  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  83     -12.793  12.878  -0.165  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  83     -14.391  10.549   1.172  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  83     -12.637  10.530   0.938  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  83     -13.313  10.336   2.569  1.00  0.66           H  
ATOM   1338  N   VAL A  84     -10.229  11.400   1.683  1.00  0.66           N  
ATOM   1339  CA  VAL A  84      -9.139  11.050   0.768  1.00  0.66           C  
ATOM   1340  C   VAL A  84      -9.287   9.655   0.178  1.00  0.66           C  
ATOM   1341  O   VAL A  84      -9.570   8.689   0.893  1.00  0.66           O  
ATOM   1342  CB  VAL A  84      -7.760  11.151   1.438  1.00  0.66           C  
ATOM   1343  CG1 VAL A  84      -6.648  10.762   0.396  1.00  0.66           C  
ATOM   1344  CG2 VAL A  84      -7.552  12.556   1.935  1.00  0.66           C  
ATOM   1345  H   VAL A  84     -10.456  10.801   2.469  1.00  0.66           H  
ATOM   1346  HA  VAL A  84      -9.157  11.759  -0.050  1.00  0.66           H  
ATOM   1347  HB  VAL A  84      -7.713  10.457   2.267  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  84      -5.676  10.837   0.818  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  84      -6.792   9.753   0.046  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  84      -6.701  11.443  -0.446  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  84      -6.585  12.648   2.408  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  84      -7.601  13.205   1.096  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  84      -8.319  12.817   2.638  1.00  0.66           H  
ATOM   1354  N   ASN A  85      -9.093   9.553  -1.132  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -9.200   8.276  -1.817  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -8.012   8.022  -2.747  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -7.349   8.948  -3.213  1.00  0.67           O  
ATOM   1358  CB  ASN A  85     -10.496   8.220  -2.606  1.00  0.67           C  
ATOM   1359  CG  ASN A  85     -11.745   8.273  -1.743  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85     -12.092   7.310  -1.050  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85     -12.432   9.387  -1.787  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -8.859  10.401  -1.650  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -9.202   7.478  -1.074  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85     -10.525   9.049  -3.311  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85     -10.516   7.301  -3.195  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85     -13.269   9.481  -1.247  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85     -12.121  10.142  -2.366  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -7.736   6.757  -3.027  1.00  0.68           N  
ATOM   1369  CA  LYS A  86      -6.701   6.425  -4.001  1.00  0.68           C  
ATOM   1370  C   LYS A  86      -7.352   6.229  -5.369  1.00  0.68           C  
ATOM   1371  O   LYS A  86      -8.283   5.433  -5.500  1.00  0.68           O  
ATOM   1372  CB  LYS A  86      -5.927   5.193  -3.551  1.00  0.68           C  
ATOM   1373  CG  LYS A  86      -4.781   4.787  -4.435  1.00  0.68           C  
ATOM   1374  CD  LYS A  86      -4.051   3.590  -3.831  1.00  0.68           C  
ATOM   1375  CE  LYS A  86      -2.911   3.130  -4.711  1.00  0.68           C  
ATOM   1376  NZ  LYS A  86      -2.201   1.962  -4.127  1.00  0.68           N  
ATOM   1377  H   LYS A  86      -8.273   6.015  -2.598  1.00  0.68           H  
ATOM   1378  HA  LYS A  86      -5.998   7.251  -4.081  1.00  0.68           H  
ATOM   1379 1HB  LYS A  86      -5.507   5.386  -2.580  1.00  0.68           H  
ATOM   1380 2HB  LYS A  86      -6.603   4.346  -3.460  1.00  0.68           H  
ATOM   1381 1HG  LYS A  86      -5.153   4.519  -5.424  1.00  0.68           H  
ATOM   1382 2HG  LYS A  86      -4.083   5.623  -4.550  1.00  0.68           H  
ATOM   1383 1HD  LYS A  86      -3.652   3.864  -2.854  1.00  0.68           H  
ATOM   1384 2HD  LYS A  86      -4.751   2.767  -3.699  1.00  0.68           H  
ATOM   1385 1HE  LYS A  86      -3.305   2.847  -5.681  1.00  0.68           H  
ATOM   1386 2HE  LYS A  86      -2.202   3.950  -4.840  1.00  0.68           H  
ATOM   1387 1HZ  LYS A  86      -1.446   1.672  -4.739  1.00  0.68           H  
ATOM   1388 2HZ  LYS A  86      -1.825   2.222  -3.231  1.00  0.68           H  
ATOM   1389 3HZ  LYS A  86      -2.850   1.200  -4.014  1.00  0.68           H  
ATOM   1390  N   GLU A  87      -6.894   6.991  -6.360  1.00  0.69           N  
ATOM   1391  CA  GLU A  87      -7.444   6.948  -7.718  1.00  0.69           C  
ATOM   1392  C   GLU A  87      -6.657   5.997  -8.623  1.00  0.69           C  
ATOM   1393  O   GLU A  87      -7.174   5.509  -9.630  1.00  0.69           O  
ATOM   1394  CB  GLU A  87      -7.488   8.352  -8.325  1.00  0.69           C  
ATOM   1395  CG  GLU A  87      -8.399   9.340  -7.598  1.00  0.69           C  
ATOM   1396  CD  GLU A  87      -9.880   9.003  -7.731  1.00  0.69           C  
ATOM   1397  OE1 GLU A  87     -10.262   8.508  -8.764  1.00  0.69           O  
ATOM   1398  OE2 GLU A  87     -10.620   9.256  -6.810  1.00  0.69           O  
ATOM   1399  H   GLU A  87      -6.104   7.600  -6.170  1.00  0.69           H  
ATOM   1400  HA  GLU A  87      -8.467   6.577  -7.657  1.00  0.69           H  
ATOM   1401 1HB  GLU A  87      -6.487   8.766  -8.315  1.00  0.69           H  
ATOM   1402 2HB  GLU A  87      -7.807   8.293  -9.364  1.00  0.69           H  
ATOM   1403 1HG  GLU A  87      -8.126   9.331  -6.544  1.00  0.69           H  
ATOM   1404 2HG  GLU A  87      -8.217  10.344  -7.981  1.00  0.69           H  
ATOM   1405  N   GLY A  88      -5.417   5.707  -8.240  1.00  0.70           N  
ATOM   1406  CA  GLY A  88      -4.575   4.818  -9.035  1.00  0.70           C  
ATOM   1407  C   GLY A  88      -3.290   4.440  -8.312  1.00  0.70           C  
ATOM   1408  O   GLY A  88      -3.024   4.912  -7.209  1.00  0.70           O  
ATOM   1409  H   GLY A  88      -5.048   6.176  -7.416  1.00  0.70           H  
ATOM   1410 1HA  GLY A  88      -5.135   3.916  -9.281  1.00  0.70           H  
ATOM   1411 2HA  GLY A  88      -4.329   5.307  -9.978  1.00  0.70           H  
ATOM   1412  N   ASP A  89      -2.450   3.641  -8.969  1.00  0.69           N  
ATOM   1413  CA  ASP A  89      -1.211   3.119  -8.374  1.00  0.69           C  
ATOM   1414  C   ASP A  89      -0.395   4.145  -7.584  1.00  0.69           C  
ATOM   1415  O   ASP A  89       0.052   3.874  -6.466  1.00  0.69           O  
ATOM   1416  CB  ASP A  89      -0.352   2.512  -9.491  1.00  0.69           C  
ATOM   1417  CG  ASP A  89      -0.105   3.490 -10.671  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89      -0.677   4.572 -10.660  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       0.659   3.163 -11.543  1.00  0.69           O  
ATOM   1420  H   ASP A  89      -2.709   3.331  -9.896  1.00  0.69           H  
ATOM   1421  HA  ASP A  89      -1.485   2.318  -7.690  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       0.615   2.219  -9.079  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89      -0.830   1.611  -9.874  1.00  0.69           H  
ATOM   1424  N   ASN A  90      -0.206   5.303  -8.180  1.00  0.67           N  
ATOM   1425  CA  ASN A  90       0.558   6.392  -7.606  1.00  0.67           C  
ATOM   1426  C   ASN A  90      -0.245   7.684  -7.583  1.00  0.67           C  
ATOM   1427  O   ASN A  90       0.317   8.780  -7.700  1.00  0.67           O  
ATOM   1428  CB  ASN A  90       1.833   6.571  -8.389  1.00  0.67           C  
ATOM   1429  CG  ASN A  90       2.792   5.424  -8.220  1.00  0.67           C  
ATOM   1430  OD1 ASN A  90       3.437   5.309  -7.178  1.00  0.67           O  
ATOM   1431  ND2 ASN A  90       2.906   4.580  -9.215  1.00  0.67           N  
ATOM   1432  H   ASN A  90      -0.603   5.393  -9.114  1.00  0.67           H  
ATOM   1433  HA  ASN A  90       0.804   6.143  -6.572  1.00  0.67           H  
ATOM   1434 1HB  ASN A  90       1.588   6.663  -9.451  1.00  0.67           H  
ATOM   1435 2HB  ASN A  90       2.311   7.482  -8.097  1.00  0.67           H  
ATOM   1436 1HD2 ASN A  90       3.533   3.806  -9.146  1.00  0.67           H  
ATOM   1437 2HD2 ASN A  90       2.361   4.708 -10.053  1.00  0.67           H  
ATOM   1438  N   LYS A  91      -1.571   7.566  -7.437  1.00  0.65           N  
ATOM   1439  CA  LYS A  91      -2.406   8.764  -7.464  1.00  0.65           C  
ATOM   1440  C   LYS A  91      -3.496   8.806  -6.408  1.00  0.65           C  
ATOM   1441  O   LYS A  91      -4.319   7.888  -6.273  1.00  0.65           O  
ATOM   1442  CB  LYS A  91      -3.031   8.948  -8.842  1.00  0.65           C  
ATOM   1443  CG  LYS A  91      -3.869  10.226  -8.997  1.00  0.65           C  
ATOM   1444  CD  LYS A  91      -4.470  10.329 -10.391  1.00  0.65           C  
ATOM   1445  CE  LYS A  91      -3.392  10.682 -11.421  1.00  0.65           C  
ATOM   1446  NZ  LYS A  91      -3.953  10.847 -12.791  1.00  0.65           N  
ATOM   1447  H   LYS A  91      -1.994   6.644  -7.316  1.00  0.65           H  
ATOM   1448  HA  LYS A  91      -1.759   9.612  -7.282  1.00  0.65           H  
ATOM   1449 1HB  LYS A  91      -2.239   8.974  -9.595  1.00  0.65           H  
ATOM   1450 2HB  LYS A  91      -3.671   8.093  -9.066  1.00  0.65           H  
ATOM   1451 1HG  LYS A  91      -4.664  10.252  -8.253  1.00  0.65           H  
ATOM   1452 2HG  LYS A  91      -3.220  11.089  -8.828  1.00  0.65           H  
ATOM   1453 1HD  LYS A  91      -4.934   9.377 -10.660  1.00  0.65           H  
ATOM   1454 2HD  LYS A  91      -5.235  11.103 -10.396  1.00  0.65           H  
ATOM   1455 1HE  LYS A  91      -2.916  11.614 -11.124  1.00  0.65           H  
ATOM   1456 2HE  LYS A  91      -2.638   9.893 -11.439  1.00  0.65           H  
ATOM   1457 1HZ  LYS A  91      -3.201  11.084 -13.436  1.00  0.65           H  
ATOM   1458 2HZ  LYS A  91      -4.387   9.985 -13.084  1.00  0.65           H  
ATOM   1459 3HZ  LYS A  91      -4.639  11.586 -12.789  1.00  0.65           H  
ATOM   1460  N   PHE A  92      -3.493   9.913  -5.672  1.00  0.63           N  
ATOM   1461  CA  PHE A  92      -4.427  10.148  -4.576  1.00  0.63           C  
ATOM   1462  C   PHE A  92      -5.209  11.428  -4.759  1.00  0.63           C  
ATOM   1463  O   PHE A  92      -4.700  12.407  -5.314  1.00  0.63           O  
ATOM   1464  CB  PHE A  92      -3.650  10.192  -3.262  1.00  0.63           C  
ATOM   1465  CG  PHE A  92      -3.026   8.878  -2.950  1.00  0.63           C  
ATOM   1466  CD1 PHE A  92      -1.815   8.511  -3.523  1.00  0.63           C  
ATOM   1467  CD2 PHE A  92      -3.629   8.012  -2.073  1.00  0.63           C  
ATOM   1468  CE1 PHE A  92      -1.262   7.292  -3.246  1.00  0.63           C  
ATOM   1469  CE2 PHE A  92      -3.050   6.809  -1.780  1.00  0.63           C  
ATOM   1470  CZ  PHE A  92      -1.874   6.442  -2.370  1.00  0.63           C  
ATOM   1471  H   PHE A  92      -2.788  10.623  -5.894  1.00  0.63           H  
ATOM   1472  HA  PHE A  92      -5.139   9.327  -4.542  1.00  0.63           H  
ATOM   1473 1HB  PHE A  92      -2.869  10.948  -3.312  1.00  0.63           H  
ATOM   1474 2HB  PHE A  92      -4.329  10.455  -2.445  1.00  0.63           H  
ATOM   1475  HD1 PHE A  92      -1.321   9.191  -4.219  1.00  0.63           H  
ATOM   1476  HD2 PHE A  92      -4.575   8.299  -1.614  1.00  0.63           H  
ATOM   1477  HE1 PHE A  92      -0.336   6.999  -3.718  1.00  0.63           H  
ATOM   1478  HE2 PHE A  92      -3.521   6.144  -1.094  1.00  0.63           H  
ATOM   1479  HZ  PHE A  92      -1.425   5.476  -2.140  1.00  0.63           H  
ATOM   1480  N   ILE A  93      -6.429  11.444  -4.238  1.00  0.61           N  
ATOM   1481  CA  ILE A  93      -7.227  12.651  -4.283  1.00  0.61           C  
ATOM   1482  C   ILE A  93      -7.778  13.005  -2.921  1.00  0.61           C  
ATOM   1483  O   ILE A  93      -8.309  12.160  -2.199  1.00  0.61           O  
ATOM   1484  CB  ILE A  93      -8.418  12.500  -5.237  1.00  0.61           C  
ATOM   1485  CG1 ILE A  93      -9.175  13.856  -5.345  1.00  0.61           C  
ATOM   1486  CG2 ILE A  93      -9.347  11.441  -4.684  1.00  0.61           C  
ATOM   1487  CD1 ILE A  93     -10.135  13.935  -6.497  1.00  0.61           C  
ATOM   1488  H   ILE A  93      -6.806  10.599  -3.812  1.00  0.61           H  
ATOM   1489  HA  ILE A  93      -6.604  13.467  -4.625  1.00  0.61           H  
ATOM   1490  HB  ILE A  93      -8.072  12.218  -6.230  1.00  0.61           H  
ATOM   1491 1HG1 ILE A  93      -9.744  14.018  -4.427  1.00  0.61           H  
ATOM   1492 2HG1 ILE A  93      -8.447  14.661  -5.443  1.00  0.61           H  
ATOM   1493 1HG2 ILE A  93     -10.205  11.323  -5.346  1.00  0.61           H  
ATOM   1494 2HG2 ILE A  93      -8.820  10.497  -4.613  1.00  0.61           H  
ATOM   1495 3HG2 ILE A  93      -9.691  11.741  -3.696  1.00  0.61           H  
ATOM   1496 1HD1 ILE A  93     -10.621  14.910  -6.492  1.00  0.61           H  
ATOM   1497 2HD1 ILE A  93      -9.594  13.801  -7.432  1.00  0.61           H  
ATOM   1498 3HD1 ILE A  93     -10.886  13.151  -6.397  1.00  0.61           H  
ATOM   1499  N   GLN A  94      -7.689  14.282  -2.599  1.00  0.61           N  
ATOM   1500  CA  GLN A  94      -8.194  14.836  -1.360  1.00  0.61           C  
ATOM   1501  C   GLN A  94      -9.268  15.850  -1.666  1.00  0.61           C  
ATOM   1502  O   GLN A  94      -9.045  16.774  -2.452  1.00  0.61           O  
ATOM   1503  CB  GLN A  94      -7.019  15.477  -0.599  1.00  0.61           C  
ATOM   1504  CG  GLN A  94      -7.300  16.151   0.729  1.00  0.61           C  
ATOM   1505  CD  GLN A  94      -5.972  16.662   1.373  1.00  0.61           C  
ATOM   1506  OE1 GLN A  94      -4.884  16.413   0.812  1.00  0.61           O  
ATOM   1507  NE2 GLN A  94      -6.025  17.354   2.514  1.00  0.61           N  
ATOM   1508  H   GLN A  94      -7.226  14.906  -3.258  1.00  0.61           H  
ATOM   1509  HA  GLN A  94      -8.641  14.045  -0.766  1.00  0.61           H  
ATOM   1510 1HB  GLN A  94      -6.272  14.708  -0.409  1.00  0.61           H  
ATOM   1511 2HB  GLN A  94      -6.555  16.206  -1.232  1.00  0.61           H  
ATOM   1512 1HG  GLN A  94      -7.971  17.000   0.573  1.00  0.61           H  
ATOM   1513 2HG  GLN A  94      -7.748  15.437   1.390  1.00  0.61           H  
ATOM   1514 1HE2 GLN A  94      -5.180  17.683   2.937  1.00  0.61           H  
ATOM   1515 2HE2 GLN A  94      -6.901  17.569   2.999  1.00  0.61           H  
ATOM   1516  N   THR A  95     -10.443  15.678  -1.083  1.00  0.62           N  
ATOM   1517  CA  THR A  95     -11.502  16.637  -1.334  1.00  0.62           C  
ATOM   1518  C   THR A  95     -11.876  17.308  -0.041  1.00  0.62           C  
ATOM   1519  O   THR A  95     -12.230  16.638   0.933  1.00  0.62           O  
ATOM   1520  CB  THR A  95     -12.750  16.001  -1.958  1.00  0.62           C  
ATOM   1521  OG1 THR A  95     -12.406  15.365  -3.198  1.00  0.62           O  
ATOM   1522  CG2 THR A  95     -13.761  17.116  -2.234  1.00  0.62           C  
ATOM   1523  H   THR A  95     -10.594  14.879  -0.463  1.00  0.62           H  
ATOM   1524  HA  THR A  95     -11.140  17.409  -2.013  1.00  0.62           H  
ATOM   1525  HB  THR A  95     -13.183  15.276  -1.291  1.00  0.62           H  
ATOM   1526  HG1 THR A  95     -13.213  15.146  -3.671  1.00  0.62           H  
ATOM   1527 1HG2 THR A  95     -14.654  16.703  -2.691  1.00  0.62           H  
ATOM   1528 2HG2 THR A  95     -14.030  17.614  -1.308  1.00  0.62           H  
ATOM   1529 3HG2 THR A  95     -13.331  17.852  -2.902  1.00  0.62           H  
ATOM   1530  N   GLN A  96     -11.781  18.632  -0.036  1.00  0.64           N  
ATOM   1531  CA  GLN A  96     -12.058  19.433   1.141  1.00  0.64           C  
ATOM   1532  C   GLN A  96     -13.386  20.150   0.978  1.00  0.64           C  
ATOM   1533  O   GLN A  96     -13.652  20.732  -0.075  1.00  0.64           O  
ATOM   1534  CB  GLN A  96     -10.948  20.472   1.303  1.00  0.64           C  
ATOM   1535  CG  GLN A  96      -9.566  19.887   1.504  1.00  0.64           C  
ATOM   1536  CD  GLN A  96      -8.467  20.935   1.589  1.00  0.64           C  
ATOM   1537  OE1 GLN A  96      -8.428  21.896   0.814  1.00  0.64           O  
ATOM   1538  NE2 GLN A  96      -7.560  20.753   2.539  1.00  0.64           N  
ATOM   1539  H   GLN A  96     -11.483  19.103  -0.891  1.00  0.64           H  
ATOM   1540  HA  GLN A  96     -12.105  18.789   2.018  1.00  0.64           H  
ATOM   1541 1HB  GLN A  96     -10.920  21.105   0.419  1.00  0.64           H  
ATOM   1542 2HB  GLN A  96     -11.175  21.101   2.161  1.00  0.64           H  
ATOM   1543 1HG  GLN A  96      -9.558  19.322   2.429  1.00  0.64           H  
ATOM   1544 2HG  GLN A  96      -9.342  19.228   0.665  1.00  0.64           H  
ATOM   1545 1HE2 GLN A  96      -6.792  21.382   2.636  1.00  0.64           H  
ATOM   1546 2HE2 GLN A  96      -7.643  19.957   3.183  1.00  0.64           H  
ATOM   1547  N   TYR A  97     -14.177  20.207   2.041  1.00  0.67           N  
ATOM   1548  CA  TYR A  97     -15.452  20.891   1.993  1.00  0.67           C  
ATOM   1549  C   TYR A  97     -15.534  21.973   3.063  1.00  0.67           C  
ATOM   1550  O   TYR A  97     -15.072  21.810   4.199  1.00  0.67           O  
ATOM   1551  CB  TYR A  97     -16.585  19.892   2.192  1.00  0.67           C  
ATOM   1552  CG  TYR A  97     -16.646  18.772   1.179  1.00  0.67           C  
ATOM   1553  CD1 TYR A  97     -15.934  17.592   1.408  1.00  0.67           C  
ATOM   1554  CD2 TYR A  97     -17.408  18.910   0.036  1.00  0.67           C  
ATOM   1555  CE1 TYR A  97     -16.007  16.559   0.503  1.00  0.67           C  
ATOM   1556  CE2 TYR A  97     -17.475  17.877  -0.870  1.00  0.67           C  
ATOM   1557  CZ  TYR A  97     -16.788  16.706  -0.641  1.00  0.67           C  
ATOM   1558  OH  TYR A  97     -16.871  15.681  -1.555  1.00  0.67           O  
ATOM   1559  H   TYR A  97     -13.916  19.704   2.879  1.00  0.67           H  
ATOM   1560  HA  TYR A  97     -15.563  21.373   1.022  1.00  0.67           H  
ATOM   1561 1HB  TYR A  97     -16.485  19.441   3.178  1.00  0.67           H  
ATOM   1562 2HB  TYR A  97     -17.538  20.419   2.174  1.00  0.67           H  
ATOM   1563  HD1 TYR A  97     -15.329  17.484   2.308  1.00  0.67           H  
ATOM   1564  HD2 TYR A  97     -17.959  19.832  -0.149  1.00  0.67           H  
ATOM   1565  HE1 TYR A  97     -15.458  15.638   0.684  1.00  0.67           H  
ATOM   1566  HE2 TYR A  97     -18.078  17.986  -1.774  1.00  0.67           H  
ATOM   1567  HH  TYR A  97     -17.357  15.989  -2.329  1.00  0.67           H  
ATOM   1568  N   GLY A  98     -16.193  23.059   2.704  1.00  0.69           N  
ATOM   1569  CA  GLY A  98     -16.369  24.219   3.563  1.00  0.69           C  
ATOM   1570  C   GLY A  98     -16.894  25.335   2.682  1.00  0.69           C  
ATOM   1571  O   GLY A  98     -17.629  25.066   1.734  1.00  0.69           O  
ATOM   1572  H   GLY A  98     -16.564  23.106   1.766  1.00  0.69           H  
ATOM   1573 1HA  GLY A  98     -17.075  23.998   4.363  1.00  0.69           H  
ATOM   1574 2HA  GLY A  98     -15.417  24.505   4.013  1.00  0.69           H  
ATOM   1575  N   ASP A  99     -16.542  26.581   2.994  1.00  0.71           N  
ATOM   1576  CA  ASP A  99     -17.004  27.720   2.195  1.00  0.71           C  
ATOM   1577  C   ASP A  99     -16.811  27.470   0.689  1.00  0.71           C  
ATOM   1578  O   ASP A  99     -17.725  27.689  -0.114  1.00  0.71           O  
ATOM   1579  CB  ASP A  99     -16.276  28.996   2.642  1.00  0.71           C  
ATOM   1580  CG  ASP A  99     -14.716  28.905   2.640  1.00  0.71           C  
ATOM   1581  OD1 ASP A  99     -14.171  27.847   2.377  1.00  0.71           O  
ATOM   1582  OD2 ASP A  99     -14.094  29.916   2.914  1.00  0.71           O  
ATOM   1583  H   ASP A  99     -15.946  26.741   3.793  1.00  0.71           H  
ATOM   1584  HA  ASP A  99     -18.069  27.857   2.378  1.00  0.71           H  
ATOM   1585 1HB  ASP A  99     -16.567  29.816   1.984  1.00  0.71           H  
ATOM   1586 2HB  ASP A  99     -16.605  29.261   3.647  1.00  0.71           H  
ATOM   1587  N   LYS A 100     -15.625  26.990   0.331  1.00  0.70           N  
ATOM   1588  CA  LYS A 100     -15.277  26.652  -1.041  1.00  0.70           C  
ATOM   1589  C   LYS A 100     -14.714  25.235  -1.113  1.00  0.70           C  
ATOM   1590  O   LYS A 100     -13.761  24.888  -0.401  1.00  0.70           O  
ATOM   1591  CB  LYS A 100     -14.266  27.666  -1.582  1.00  0.70           C  
ATOM   1592  CG  LYS A 100     -14.842  29.069  -1.725  1.00  0.70           C  
ATOM   1593  CD  LYS A 100     -13.822  30.057  -2.202  1.00  0.70           C  
ATOM   1594  CE  LYS A 100     -14.418  31.458  -2.285  1.00  0.70           C  
ATOM   1595  NZ  LYS A 100     -15.414  31.575  -3.394  1.00  0.70           N  
ATOM   1596  H   LYS A 100     -14.937  26.900   1.078  1.00  0.70           H  
ATOM   1597  HA  LYS A 100     -16.180  26.688  -1.652  1.00  0.70           H  
ATOM   1598 1HB  LYS A 100     -13.407  27.720  -0.909  1.00  0.70           H  
ATOM   1599 2HB  LYS A 100     -13.905  27.340  -2.555  1.00  0.70           H  
ATOM   1600 1HG  LYS A 100     -15.679  29.047  -2.423  1.00  0.70           H  
ATOM   1601 2HG  LYS A 100     -15.210  29.407  -0.757  1.00  0.70           H  
ATOM   1602 1HD  LYS A 100     -12.996  30.077  -1.495  1.00  0.70           H  
ATOM   1603 2HD  LYS A 100     -13.441  29.765  -3.184  1.00  0.70           H  
ATOM   1604 1HE  LYS A 100     -14.914  31.682  -1.343  1.00  0.70           H  
ATOM   1605 2HE  LYS A 100     -13.623  32.182  -2.435  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 100     -15.787  32.510  -3.411  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 100     -14.966  31.376  -4.294  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 100     -16.159  30.916  -3.244  1.00  0.70           H  
ATOM   1609  N   GLU A 101     -15.297  24.419  -1.990  1.00  0.69           N  
ATOM   1610  CA  GLU A 101     -14.830  23.046  -2.158  1.00  0.69           C  
ATOM   1611  C   GLU A 101     -13.530  23.056  -2.936  1.00  0.69           C  
ATOM   1612  O   GLU A 101     -13.425  23.758  -3.949  1.00  0.69           O  
ATOM   1613  CB  GLU A 101     -15.874  22.176  -2.886  1.00  0.69           C  
ATOM   1614  CG  GLU A 101     -15.499  20.668  -3.035  1.00  0.69           C  
ATOM   1615  CD  GLU A 101     -16.559  19.844  -3.756  1.00  0.69           C  
ATOM   1616  OE1 GLU A 101     -17.586  20.384  -4.079  1.00  0.69           O  
ATOM   1617  OE2 GLU A 101     -16.336  18.670  -3.977  1.00  0.69           O  
ATOM   1618  H   GLU A 101     -16.076  24.755  -2.540  1.00  0.69           H  
ATOM   1619  HA  GLU A 101     -14.643  22.620  -1.176  1.00  0.69           H  
ATOM   1620 1HB  GLU A 101     -16.822  22.226  -2.349  1.00  0.69           H  
ATOM   1621 2HB  GLU A 101     -16.043  22.575  -3.885  1.00  0.69           H  
ATOM   1622 1HG  GLU A 101     -14.560  20.585  -3.585  1.00  0.69           H  
ATOM   1623 2HG  GLU A 101     -15.338  20.249  -2.042  1.00  0.69           H  
ATOM   1624  N   VAL A 102     -12.545  22.308  -2.445  1.00  0.66           N  
ATOM   1625  CA  VAL A 102     -11.259  22.233  -3.129  1.00  0.66           C  
ATOM   1626  C   VAL A 102     -10.855  20.788  -3.347  1.00  0.66           C  
ATOM   1627  O   VAL A 102     -10.907  19.963  -2.428  1.00  0.66           O  
ATOM   1628  CB  VAL A 102     -10.135  22.953  -2.350  1.00  0.66           C  
ATOM   1629  CG1 VAL A 102      -8.811  22.860  -3.124  1.00  0.66           C  
ATOM   1630  CG2 VAL A 102     -10.514  24.379  -2.122  1.00  0.66           C  
ATOM   1631  H   VAL A 102     -12.730  21.764  -1.602  1.00  0.66           H  
ATOM   1632  HA  VAL A 102     -11.360  22.715  -4.097  1.00  0.66           H  
ATOM   1633  HB  VAL A 102      -9.987  22.457  -1.392  1.00  0.66           H  
ATOM   1634 1HG1 VAL A 102      -8.028  23.357  -2.557  1.00  0.66           H  
ATOM   1635 2HG1 VAL A 102      -8.540  21.827  -3.274  1.00  0.66           H  
ATOM   1636 3HG1 VAL A 102      -8.924  23.346  -4.093  1.00  0.66           H  
ATOM   1637 1HG2 VAL A 102      -9.720  24.874  -1.567  1.00  0.66           H  
ATOM   1638 2HG2 VAL A 102     -10.654  24.856  -3.075  1.00  0.66           H  
ATOM   1639 3HG2 VAL A 102     -11.435  24.434  -1.558  1.00  0.66           H  
ATOM   1640  N   LYS A 103     -10.465  20.474  -4.572  1.00  0.64           N  
ATOM   1641  CA  LYS A 103     -10.015  19.125  -4.877  1.00  0.64           C  
ATOM   1642  C   LYS A 103      -8.529  19.152  -5.148  1.00  0.64           C  
ATOM   1643  O   LYS A 103      -8.052  19.973  -5.929  1.00  0.64           O  
ATOM   1644  CB  LYS A 103     -10.792  18.562  -6.066  1.00  0.64           C  
ATOM   1645  CG  LYS A 103     -12.273  18.398  -5.760  1.00  0.64           C  
ATOM   1646  CD  LYS A 103     -13.086  17.903  -6.932  1.00  0.64           C  
ATOM   1647  CE  LYS A 103     -14.565  17.836  -6.545  1.00  0.64           C  
ATOM   1648  NZ  LYS A 103     -15.422  17.384  -7.667  1.00  0.64           N  
ATOM   1649  H   LYS A 103     -10.458  21.205  -5.286  1.00  0.64           H  
ATOM   1650  HA  LYS A 103     -10.184  18.481  -4.015  1.00  0.64           H  
ATOM   1651 1HB  LYS A 103     -10.682  19.223  -6.926  1.00  0.64           H  
ATOM   1652 2HB  LYS A 103     -10.386  17.585  -6.338  1.00  0.64           H  
ATOM   1653 1HG  LYS A 103     -12.366  17.667  -4.964  1.00  0.64           H  
ATOM   1654 2HG  LYS A 103     -12.692  19.344  -5.410  1.00  0.64           H  
ATOM   1655 1HD  LYS A 103     -12.965  18.581  -7.778  1.00  0.64           H  
ATOM   1656 2HD  LYS A 103     -12.745  16.910  -7.224  1.00  0.64           H  
ATOM   1657 1HE  LYS A 103     -14.683  17.149  -5.706  1.00  0.64           H  
ATOM   1658 2HE  LYS A 103     -14.891  18.830  -6.231  1.00  0.64           H  
ATOM   1659 1HZ  LYS A 103     -16.385  17.367  -7.353  1.00  0.64           H  
ATOM   1660 2HZ  LYS A 103     -15.331  18.026  -8.440  1.00  0.64           H  
ATOM   1661 3HZ  LYS A 103     -15.144  16.462  -7.960  1.00  0.64           H  
ATOM   1662  N   ILE A 104      -7.790  18.276  -4.482  1.00  0.63           N  
ATOM   1663  CA  ILE A 104      -6.347  18.203  -4.651  1.00  0.63           C  
ATOM   1664  C   ILE A 104      -5.934  16.824  -5.136  1.00  0.63           C  
ATOM   1665  O   ILE A 104      -6.258  15.820  -4.502  1.00  0.63           O  
ATOM   1666  CB  ILE A 104      -5.620  18.502  -3.332  1.00  0.63           C  
ATOM   1667  CG1 ILE A 104      -6.064  19.859  -2.771  1.00  0.63           C  
ATOM   1668  CG2 ILE A 104      -4.114  18.480  -3.565  1.00  0.63           C  
ATOM   1669  CD1 ILE A 104      -7.213  19.733  -1.753  1.00  0.63           C  
ATOM   1670  H   ILE A 104      -8.243  17.646  -3.823  1.00  0.63           H  
ATOM   1671  HA  ILE A 104      -6.041  18.933  -5.390  1.00  0.63           H  
ATOM   1672  HB  ILE A 104      -5.875  17.758  -2.607  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 104      -5.219  20.334  -2.280  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 104      -6.389  20.497  -3.593  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 104      -3.593  18.681  -2.632  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 104      -3.814  17.502  -3.940  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 104      -3.859  19.244  -4.301  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 104      -7.485  20.719  -1.383  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 104      -8.084  19.275  -2.218  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 104      -6.893  19.115  -0.917  1.00  0.63           H  
ATOM   1681  N   VAL A 105      -5.220  16.762  -6.247  1.00  0.64           N  
ATOM   1682  CA  VAL A 105      -4.772  15.484  -6.772  1.00  0.64           C  
ATOM   1683  C   VAL A 105      -3.261  15.407  -6.768  1.00  0.64           C  
ATOM   1684  O   VAL A 105      -2.586  16.306  -7.266  1.00  0.64           O  
ATOM   1685  CB  VAL A 105      -5.307  15.252  -8.194  1.00  0.64           C  
ATOM   1686  CG1 VAL A 105      -4.774  13.922  -8.730  1.00  0.64           C  
ATOM   1687  CG2 VAL A 105      -6.825  15.230  -8.147  1.00  0.64           C  
ATOM   1688  H   VAL A 105      -4.985  17.622  -6.732  1.00  0.64           H  
ATOM   1689  HA  VAL A 105      -5.156  14.690  -6.138  1.00  0.64           H  
ATOM   1690  HB  VAL A 105      -4.964  16.049  -8.852  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 105      -5.157  13.755  -9.732  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 105      -3.685  13.943  -8.759  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 105      -5.104  13.112  -8.072  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 105      -7.219  15.062  -9.146  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 105      -7.140  14.424  -7.491  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 105      -7.198  16.180  -7.767  1.00  0.64           H  
ATOM   1697  N   ARG A 106      -2.728  14.336  -6.191  1.00  0.66           N  
ATOM   1698  CA  ARG A 106      -1.285  14.160  -6.112  1.00  0.66           C  
ATOM   1699  C   ARG A 106      -0.876  12.988  -6.985  1.00  0.66           C  
ATOM   1700  O   ARG A 106      -1.425  11.891  -6.854  1.00  0.66           O  
ATOM   1701  CB  ARG A 106      -0.856  13.896  -4.682  1.00  0.66           C  
ATOM   1702  CG  ARG A 106      -1.141  15.016  -3.706  1.00  0.66           C  
ATOM   1703  CD  ARG A 106      -0.609  14.714  -2.370  1.00  0.66           C  
ATOM   1704  NE  ARG A 106      -0.809  15.810  -1.446  1.00  0.66           N  
ATOM   1705  CZ  ARG A 106      -1.940  15.993  -0.744  1.00  0.66           C  
ATOM   1706  NH1 ARG A 106      -2.943  15.171  -0.882  1.00  0.66           N  
ATOM   1707  NH2 ARG A 106      -2.082  16.998   0.092  1.00  0.66           N  
ATOM   1708  H   ARG A 106      -3.353  13.626  -5.810  1.00  0.66           H  
ATOM   1709  HA  ARG A 106      -0.787  15.057  -6.476  1.00  0.66           H  
ATOM   1710 1HB  ARG A 106      -1.347  12.996  -4.314  1.00  0.66           H  
ATOM   1711 2HB  ARG A 106       0.219  13.721  -4.665  1.00  0.66           H  
ATOM   1712 1HG  ARG A 106      -0.712  15.932  -4.050  1.00  0.66           H  
ATOM   1713 2HG  ARG A 106      -2.221  15.142  -3.615  1.00  0.66           H  
ATOM   1714 1HD  ARG A 106      -1.116  13.834  -1.972  1.00  0.66           H  
ATOM   1715 2HD  ARG A 106       0.462  14.519  -2.442  1.00  0.66           H  
ATOM   1716  HE  ARG A 106      -0.056  16.472  -1.315  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 106      -2.884  14.389  -1.513  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 106      -3.799  15.359  -0.345  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 106      -1.339  17.665   0.233  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 106      -2.979  17.074   0.592  1.00  0.66           H  
ATOM   1721  N   ASP A 107       0.109  13.208  -7.855  1.00  0.70           N  
ATOM   1722  CA  ASP A 107       0.543  12.181  -8.801  1.00  0.70           C  
ATOM   1723  C   ASP A 107       2.069  12.017  -8.720  1.00  0.70           C  
ATOM   1724  O   ASP A 107       2.834  12.951  -8.993  1.00  0.70           O  
ATOM   1725  CB  ASP A 107       0.065  12.570 -10.216  1.00  0.70           C  
ATOM   1726  CG  ASP A 107       0.212  11.460 -11.287  1.00  0.70           C  
ATOM   1727  OD1 ASP A 107       0.903  10.509 -11.055  1.00  0.70           O  
ATOM   1728  OD2 ASP A 107      -0.426  11.573 -12.315  1.00  0.70           O  
ATOM   1729  H   ASP A 107       0.515  14.142  -7.915  1.00  0.70           H  
ATOM   1730  HA  ASP A 107       0.086  11.229  -8.528  1.00  0.70           H  
ATOM   1731 1HB  ASP A 107      -0.982  12.865 -10.164  1.00  0.70           H  
ATOM   1732 2HB  ASP A 107       0.627  13.447 -10.549  1.00  0.70           H  
ATOM   1733  N   PHE A 108       2.498  10.854  -8.226  1.00  0.74           N  
ATOM   1734  CA  PHE A 108       3.911  10.579  -7.945  1.00  0.74           C  
ATOM   1735  C   PHE A 108       4.576   9.783  -9.089  1.00  0.74           C  
ATOM   1736  O   PHE A 108       4.299   8.596  -9.266  1.00  0.74           O  
ATOM   1737  CB  PHE A 108       3.962   9.772  -6.649  1.00  0.74           C  
ATOM   1738  CG  PHE A 108       3.446  10.505  -5.409  1.00  0.74           C  
ATOM   1739  CD1 PHE A 108       2.072  10.595  -5.173  1.00  0.74           C  
ATOM   1740  CD2 PHE A 108       4.304  11.030  -4.460  1.00  0.74           C  
ATOM   1741  CE1 PHE A 108       1.589  11.216  -4.040  1.00  0.74           C  
ATOM   1742  CE2 PHE A 108       3.820  11.661  -3.328  1.00  0.74           C  
ATOM   1743  CZ  PHE A 108       2.464  11.753  -3.122  1.00  0.74           C  
ATOM   1744  H   PHE A 108       1.803  10.122  -8.050  1.00  0.74           H  
ATOM   1745  HA  PHE A 108       4.440  11.524  -7.823  1.00  0.74           H  
ATOM   1746 1HB  PHE A 108       3.380   8.875  -6.767  1.00  0.74           H  
ATOM   1747 2HB  PHE A 108       4.988   9.466  -6.456  1.00  0.74           H  
ATOM   1748  HD1 PHE A 108       1.377  10.167  -5.900  1.00  0.74           H  
ATOM   1749  HD2 PHE A 108       5.380  10.941  -4.610  1.00  0.74           H  
ATOM   1750  HE1 PHE A 108       0.515  11.275  -3.873  1.00  0.74           H  
ATOM   1751  HE2 PHE A 108       4.514  12.070  -2.595  1.00  0.74           H  
ATOM   1752  HZ  PHE A 108       2.092  12.235  -2.237  1.00  0.74           H  
ATOM   1753  N   GLN A 109       5.434  10.447  -9.887  1.00  0.77           N  
ATOM   1754  CA  GLN A 109       6.015   9.806 -11.082  1.00  0.77           C  
ATOM   1755  C   GLN A 109       7.497  10.120 -11.299  1.00  0.77           C  
ATOM   1756  O   GLN A 109       7.868  11.282 -11.432  1.00  0.77           O  
ATOM   1757  CB  GLN A 109       5.321  10.322 -12.356  1.00  0.77           C  
ATOM   1758  CG  GLN A 109       3.823  10.084 -12.486  1.00  0.77           C  
ATOM   1759  CD  GLN A 109       3.410   8.655 -12.781  1.00  0.77           C  
ATOM   1760  OE1 GLN A 109       4.165   7.843 -13.336  1.00  0.77           O  
ATOM   1761  NE2 GLN A 109       2.173   8.352 -12.428  1.00  0.77           N  
ATOM   1762  H   GLN A 109       5.681  11.408  -9.654  1.00  0.77           H  
ATOM   1763  HA  GLN A 109       5.896   8.728 -10.992  1.00  0.77           H  
ATOM   1764 1HB  GLN A 109       5.478  11.398 -12.429  1.00  0.77           H  
ATOM   1765 2HB  GLN A 109       5.799   9.870 -13.225  1.00  0.77           H  
ATOM   1766 1HG  GLN A 109       3.340  10.379 -11.558  1.00  0.77           H  
ATOM   1767 2HG  GLN A 109       3.442  10.708 -13.292  1.00  0.77           H  
ATOM   1768 1HE2 GLN A 109       1.802   7.440 -12.588  1.00  0.77           H  
ATOM   1769 2HE2 GLN A 109       1.590   9.080 -11.983  1.00  0.77           H  
ATOM   1770  N   GLY A 110       8.351   9.099 -11.396  1.00  0.78           N  
ATOM   1771  CA  GLY A 110       9.756   9.361 -11.742  1.00  0.78           C  
ATOM   1772  C   GLY A 110      10.506  10.152 -10.678  1.00  0.78           C  
ATOM   1773  O   GLY A 110      11.408  10.918 -11.006  1.00  0.78           O  
ATOM   1774  H   GLY A 110       8.024   8.152 -11.265  1.00  0.78           H  
ATOM   1775 1HA  GLY A 110      10.265   8.410 -11.903  1.00  0.78           H  
ATOM   1776 2HA  GLY A 110       9.796   9.899 -12.687  1.00  0.78           H  
ATOM   1777  N   ASP A 111      10.103   9.987  -9.422  1.00  0.76           N  
ATOM   1778  CA  ASP A 111      10.624  10.710  -8.254  1.00  0.76           C  
ATOM   1779  C   ASP A 111      10.232  12.205  -8.212  1.00  0.76           C  
ATOM   1780  O   ASP A 111      10.698  12.936  -7.327  1.00  0.76           O  
ATOM   1781  CB  ASP A 111      12.156  10.576  -8.146  1.00  0.76           C  
ATOM   1782  CG  ASP A 111      12.618   9.135  -7.903  1.00  0.76           C  
ATOM   1783  OD1 ASP A 111      12.013   8.461  -7.098  1.00  0.76           O  
ATOM   1784  OD2 ASP A 111      13.567   8.722  -8.521  1.00  0.76           O  
ATOM   1785  H   ASP A 111       9.361   9.321  -9.266  1.00  0.76           H  
ATOM   1786  HA  ASP A 111      10.200  10.243  -7.365  1.00  0.76           H  
ATOM   1787 1HB  ASP A 111      12.652  10.968  -9.022  1.00  0.76           H  
ATOM   1788 2HB  ASP A 111      12.496  11.177  -7.314  1.00  0.76           H  
ATOM   1789  N   ASP A 112       9.335  12.643  -9.110  1.00  0.72           N  
ATOM   1790  CA  ASP A 112       8.762  13.985  -9.028  1.00  0.72           C  
ATOM   1791  C   ASP A 112       7.319  13.874  -8.547  1.00  0.72           C  
ATOM   1792  O   ASP A 112       6.657  12.856  -8.793  1.00  0.72           O  
ATOM   1793  CB  ASP A 112       8.744  14.728 -10.370  1.00  0.72           C  
ATOM   1794  CG  ASP A 112      10.112  15.054 -10.972  1.00  0.72           C  
ATOM   1795  OD1 ASP A 112      11.100  14.971 -10.291  1.00  0.72           O  
ATOM   1796  OD2 ASP A 112      10.145  15.550 -12.093  1.00  0.72           O  
ATOM   1797  H   ASP A 112       9.009  12.036  -9.864  1.00  0.72           H  
ATOM   1798  HA  ASP A 112       9.321  14.577  -8.302  1.00  0.72           H  
ATOM   1799 1HB  ASP A 112       8.192  14.119 -11.091  1.00  0.72           H  
ATOM   1800 2HB  ASP A 112       8.188  15.660 -10.243  1.00  0.72           H  
ATOM   1801  N   VAL A 113       6.812  14.908  -7.889  1.00  0.68           N  
ATOM   1802  CA  VAL A 113       5.410  14.875  -7.496  1.00  0.68           C  
ATOM   1803  C   VAL A 113       4.684  16.075  -8.027  1.00  0.68           C  
ATOM   1804  O   VAL A 113       5.097  17.218  -7.816  1.00  0.68           O  
ATOM   1805  CB  VAL A 113       5.244  14.820  -5.971  1.00  0.68           C  
ATOM   1806  CG1 VAL A 113       3.749  14.777  -5.589  1.00  0.68           C  
ATOM   1807  CG2 VAL A 113       5.957  13.679  -5.493  1.00  0.68           C  
ATOM   1808  H   VAL A 113       7.395  15.721  -7.689  1.00  0.68           H  
ATOM   1809  HA  VAL A 113       4.943  13.986  -7.918  1.00  0.68           H  
ATOM   1810  HB  VAL A 113       5.655  15.711  -5.525  1.00  0.68           H  
ATOM   1811 1HG1 VAL A 113       3.651  14.742  -4.506  1.00  0.68           H  
ATOM   1812 2HG1 VAL A 113       3.251  15.663  -5.966  1.00  0.68           H  
ATOM   1813 3HG1 VAL A 113       3.285  13.888  -6.025  1.00  0.68           H  
ATOM   1814 1HG2 VAL A 113       5.858  13.618  -4.414  1.00  0.68           H  
ATOM   1815 2HG2 VAL A 113       5.547  12.809  -5.963  1.00  0.68           H  
ATOM   1816 3HG2 VAL A 113       6.994  13.775  -5.764  1.00  0.68           H  
ATOM   1817  N   VAL A 114       3.594  15.824  -8.717  1.00  0.63           N  
ATOM   1818  CA  VAL A 114       2.823  16.924  -9.233  1.00  0.63           C  
ATOM   1819  C   VAL A 114       1.525  16.988  -8.479  1.00  0.63           C  
ATOM   1820  O   VAL A 114       0.839  15.978  -8.292  1.00  0.63           O  
ATOM   1821  CB  VAL A 114       2.585  16.792 -10.739  1.00  0.63           C  
ATOM   1822  CG1 VAL A 114       1.741  17.955 -11.221  1.00  0.63           C  
ATOM   1823  CG2 VAL A 114       3.934  16.779 -11.453  1.00  0.63           C  
ATOM   1824  H   VAL A 114       3.298  14.859  -8.873  1.00  0.63           H  
ATOM   1825  HA  VAL A 114       3.360  17.855  -9.064  1.00  0.63           H  
ATOM   1826  HB  VAL A 114       2.043  15.868 -10.946  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 114       1.572  17.870 -12.292  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 114       0.778  17.963 -10.706  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 114       2.277  18.882 -11.006  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 114       3.779  16.687 -12.526  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 114       4.458  17.709 -11.238  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 114       4.527  15.936 -11.099  1.00  0.63           H  
ATOM   1833  N   VAL A 115       1.225  18.167  -7.975  1.00  0.60           N  
ATOM   1834  CA  VAL A 115       0.018  18.348  -7.223  1.00  0.60           C  
ATOM   1835  C   VAL A 115      -0.861  19.341  -7.954  1.00  0.60           C  
ATOM   1836  O   VAL A 115      -0.443  20.462  -8.255  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       0.326  18.862  -5.810  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      -0.970  19.010  -5.042  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       1.339  17.917  -5.133  1.00  0.60           C  
ATOM   1840  H   VAL A 115       1.845  18.953  -8.132  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      -0.499  17.402  -7.146  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       0.768  19.856  -5.875  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      -0.765  19.392  -4.044  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      -1.629  19.702  -5.566  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      -1.454  18.037  -4.969  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       1.572  18.283  -4.134  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       0.934  16.926  -5.071  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       2.255  17.891  -5.726  1.00  0.60           H  
ATOM   1849  N   THR A 116      -2.075  18.924  -8.253  1.00  0.58           N  
ATOM   1850  CA  THR A 116      -2.996  19.788  -8.957  1.00  0.58           C  
ATOM   1851  C   THR A 116      -4.135  20.134  -8.031  1.00  0.58           C  
ATOM   1852  O   THR A 116      -4.691  19.258  -7.375  1.00  0.58           O  
ATOM   1853  CB  THR A 116      -3.531  19.120 -10.233  1.00  0.58           C  
ATOM   1854  OG1 THR A 116      -2.437  18.827 -11.113  1.00  0.58           O  
ATOM   1855  CG2 THR A 116      -4.494  20.029 -10.920  1.00  0.58           C  
ATOM   1856  H   THR A 116      -2.354  17.984  -7.977  1.00  0.58           H  
ATOM   1857  HA  THR A 116      -2.491  20.706  -9.234  1.00  0.58           H  
ATOM   1858  HB  THR A 116      -4.035  18.190  -9.976  1.00  0.58           H  
ATOM   1859  HG1 THR A 116      -2.777  18.636 -11.989  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116      -4.863  19.555 -11.826  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116      -5.334  20.245 -10.261  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116      -3.989  20.951 -11.170  1.00  0.58           H  
ATOM   1863  N   ALA A 117      -4.486  21.405  -7.952  1.00  0.57           N  
ATOM   1864  CA  ALA A 117      -5.578  21.769  -7.077  1.00  0.57           C  
ATOM   1865  C   ALA A 117      -6.607  22.586  -7.815  1.00  0.57           C  
ATOM   1866  O   ALA A 117      -6.271  23.477  -8.601  1.00  0.57           O  
ATOM   1867  CB  ALA A 117      -5.061  22.535  -5.876  1.00  0.57           C  
ATOM   1868  H   ALA A 117      -3.993  22.101  -8.505  1.00  0.57           H  
ATOM   1869  HA  ALA A 117      -6.053  20.863  -6.736  1.00  0.57           H  
ATOM   1870 1HB  ALA A 117      -5.900  22.756  -5.226  1.00  0.57           H  
ATOM   1871 2HB  ALA A 117      -4.338  21.923  -5.338  1.00  0.57           H  
ATOM   1872 3HB  ALA A 117      -4.587  23.458  -6.209  1.00  0.57           H  
ATOM   1873  N   SER A 118      -7.873  22.321  -7.524  1.00  0.57           N  
ATOM   1874  CA  SER A 118      -8.923  23.069  -8.179  1.00  0.57           C  
ATOM   1875  C   SER A 118      -9.992  23.567  -7.232  1.00  0.57           C  
ATOM   1876  O   SER A 118     -10.405  22.875  -6.297  1.00  0.57           O  
ATOM   1877  CB  SER A 118      -9.593  22.205  -9.231  1.00  0.57           C  
ATOM   1878  OG  SER A 118      -8.691  21.792 -10.227  1.00  0.57           O  
ATOM   1879  H   SER A 118      -8.088  21.561  -6.879  1.00  0.57           H  
ATOM   1880  HA  SER A 118      -8.474  23.932  -8.656  1.00  0.57           H  
ATOM   1881 1HB  SER A 118     -10.025  21.330  -8.746  1.00  0.57           H  
ATOM   1882 2HB  SER A 118     -10.411  22.765  -9.688  1.00  0.57           H  
ATOM   1883  HG  SER A 118      -8.538  22.559 -10.770  1.00  0.57           H  
ATOM   1884  N   VAL A 119     -10.466  24.766  -7.533  1.00  0.57           N  
ATOM   1885  CA  VAL A 119     -11.550  25.421  -6.816  1.00  0.57           C  
ATOM   1886  C   VAL A 119     -12.371  26.212  -7.816  1.00  0.57           C  
ATOM   1887  O   VAL A 119     -11.798  26.870  -8.684  1.00  0.57           O  
ATOM   1888  CB  VAL A 119     -10.969  26.372  -5.764  1.00  0.57           C  
ATOM   1889  CG1 VAL A 119     -10.112  27.396  -6.456  1.00  0.57           C  
ATOM   1890  CG2 VAL A 119     -12.100  27.036  -4.990  1.00  0.57           C  
ATOM   1891  H   VAL A 119     -10.039  25.249  -8.329  1.00  0.57           H  
ATOM   1892  HA  VAL A 119     -12.178  24.668  -6.333  1.00  0.57           H  
ATOM   1893  HB  VAL A 119     -10.330  25.818  -5.089  1.00  0.57           H  
ATOM   1894 1HG1 VAL A 119      -9.674  28.077  -5.731  1.00  0.57           H  
ATOM   1895 2HG1 VAL A 119      -9.335  26.897  -7.000  1.00  0.57           H  
ATOM   1896 3HG1 VAL A 119     -10.715  27.939  -7.142  1.00  0.57           H  
ATOM   1897 1HG2 VAL A 119     -11.699  27.702  -4.270  1.00  0.57           H  
ATOM   1898 2HG2 VAL A 119     -12.732  27.603  -5.663  1.00  0.57           H  
ATOM   1899 3HG2 VAL A 119     -12.694  26.267  -4.491  1.00  0.57           H  
ATOM   1900  N   GLY A 120     -13.693  26.196  -7.712  1.00  0.57           N  
ATOM   1901  CA  GLY A 120     -14.461  26.995  -8.654  1.00  0.57           C  
ATOM   1902  C   GLY A 120     -14.120  26.526 -10.063  1.00  0.57           C  
ATOM   1903  O   GLY A 120     -14.222  25.338 -10.368  1.00  0.57           O  
ATOM   1904  H   GLY A 120     -14.148  25.644  -6.996  1.00  0.57           H  
ATOM   1905 1HA  GLY A 120     -15.528  26.878  -8.464  1.00  0.57           H  
ATOM   1906 2HA  GLY A 120     -14.213  28.052  -8.535  1.00  0.57           H  
ATOM   1907  N   ASN A 121     -13.718  27.464 -10.917  1.00  0.57           N  
ATOM   1908  CA  ASN A 121     -13.346  27.173 -12.300  1.00  0.57           C  
ATOM   1909  C   ASN A 121     -11.844  27.379 -12.514  1.00  0.57           C  
ATOM   1910  O   ASN A 121     -11.395  27.598 -13.641  1.00  0.57           O  
ATOM   1911  CB  ASN A 121     -14.138  28.034 -13.260  1.00  0.57           C  
ATOM   1912  CG  ASN A 121     -15.608  27.692 -13.265  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121     -16.018  26.667 -13.818  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121     -16.407  28.533 -12.653  1.00  0.57           N  
ATOM   1915  H   ASN A 121     -13.658  28.418 -10.588  1.00  0.57           H  
ATOM   1916  HA  ASN A 121     -13.560  26.123 -12.508  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121     -14.017  29.084 -12.989  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121     -13.743  27.909 -14.267  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121     -17.392  28.355 -12.625  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121     -16.035  29.352 -12.218  1.00  0.57           H  
ATOM   1921  N   VAL A 122     -11.081  27.342 -11.420  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      -9.644  27.586 -11.455  1.00  0.57           C  
ATOM   1923  C   VAL A 122      -8.770  26.415 -11.008  1.00  0.57           C  
ATOM   1924  O   VAL A 122      -8.956  25.854  -9.924  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      -9.319  28.761 -10.536  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      -7.841  29.013 -10.532  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122     -10.091  29.986 -10.978  1.00  0.57           C  
ATOM   1928  H   VAL A 122     -11.510  27.149 -10.517  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      -9.371  27.846 -12.477  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      -9.613  28.508  -9.513  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122      -7.655  29.822  -9.883  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122      -7.306  28.136 -10.179  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122      -7.502  29.265 -11.531  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      -9.869  30.810 -10.306  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      -9.806  30.253 -11.994  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122     -11.158  29.779 -10.942  1.00  0.57           H  
ATOM   1937  N   THR A 123      -7.776  26.081 -11.836  1.00  0.56           N  
ATOM   1938  CA  THR A 123      -6.830  25.013 -11.517  1.00  0.56           C  
ATOM   1939  C   THR A 123      -5.391  25.508 -11.423  1.00  0.56           C  
ATOM   1940  O   THR A 123      -4.920  26.248 -12.291  1.00  0.56           O  
ATOM   1941  CB  THR A 123      -6.881  23.880 -12.561  1.00  0.56           C  
ATOM   1942  OG1 THR A 123      -8.195  23.309 -12.586  1.00  0.56           O  
ATOM   1943  CG2 THR A 123      -5.884  22.802 -12.224  1.00  0.56           C  
ATOM   1944  H   THR A 123      -7.684  26.579 -12.710  1.00  0.56           H  
ATOM   1945  HA  THR A 123      -7.099  24.596 -10.554  1.00  0.56           H  
ATOM   1946  HB  THR A 123      -6.657  24.288 -13.544  1.00  0.56           H  
ATOM   1947  HG1 THR A 123      -8.279  22.664 -11.895  1.00  0.56           H  
ATOM   1948 1HG2 THR A 123      -5.943  22.010 -12.965  1.00  0.56           H  
ATOM   1949 2HG2 THR A 123      -4.876  23.204 -12.219  1.00  0.56           H  
ATOM   1950 3HG2 THR A 123      -6.121  22.403 -11.239  1.00  0.56           H  
ATOM   1951  N   SER A 124      -4.699  25.068 -10.375  1.00  0.56           N  
ATOM   1952  CA  SER A 124      -3.289  25.373 -10.159  1.00  0.56           C  
ATOM   1953  C   SER A 124      -2.456  24.118 -10.086  1.00  0.56           C  
ATOM   1954  O   SER A 124      -2.892  23.099  -9.551  1.00  0.56           O  
ATOM   1955  CB  SER A 124      -3.089  26.163  -8.898  1.00  0.56           C  
ATOM   1956  OG  SER A 124      -1.735  26.283  -8.602  1.00  0.56           O  
ATOM   1957  H   SER A 124      -5.185  24.479  -9.701  1.00  0.56           H  
ATOM   1958  HA  SER A 124      -2.930  25.968 -10.998  1.00  0.56           H  
ATOM   1959 1HB  SER A 124      -3.481  27.143  -9.071  1.00  0.56           H  
ATOM   1960 2HB  SER A 124      -3.628  25.713  -8.064  1.00  0.56           H  
ATOM   1961  HG  SER A 124      -1.299  26.438  -9.459  1.00  0.56           H  
ATOM   1962  N   VAL A 125      -1.249  24.188 -10.634  1.00  0.57           N  
ATOM   1963  CA  VAL A 125      -0.357  23.037 -10.583  1.00  0.57           C  
ATOM   1964  C   VAL A 125       0.973  23.373  -9.922  1.00  0.57           C  
ATOM   1965  O   VAL A 125       1.591  24.403 -10.206  1.00  0.57           O  
ATOM   1966  CB  VAL A 125      -0.111  22.458 -11.990  1.00  0.57           C  
ATOM   1967  CG1 VAL A 125       0.837  21.280 -11.904  1.00  0.57           C  
ATOM   1968  CG2 VAL A 125      -1.434  22.032 -12.601  1.00  0.57           C  
ATOM   1969  H   VAL A 125      -0.954  25.064 -11.065  1.00  0.57           H  
ATOM   1970  HA  VAL A 125      -0.832  22.259  -9.992  1.00  0.57           H  
ATOM   1971  HB  VAL A 125       0.355  23.217 -12.619  1.00  0.57           H  
ATOM   1972 1HG1 VAL A 125       1.007  20.873 -12.897  1.00  0.57           H  
ATOM   1973 2HG1 VAL A 125       1.791  21.588 -11.480  1.00  0.57           H  
ATOM   1974 3HG1 VAL A 125       0.383  20.518 -11.267  1.00  0.57           H  
ATOM   1975 1HG2 VAL A 125      -1.264  21.623 -13.594  1.00  0.57           H  
ATOM   1976 2HG2 VAL A 125      -1.875  21.274 -11.970  1.00  0.57           H  
ATOM   1977 3HG2 VAL A 125      -2.105  22.885 -12.674  1.00  0.57           H  
ATOM   1978  N   ARG A 126       1.396  22.499  -9.014  1.00  0.58           N  
ATOM   1979  CA  ARG A 126       2.667  22.651  -8.322  1.00  0.58           C  
ATOM   1980  C   ARG A 126       3.519  21.391  -8.459  1.00  0.58           C  
ATOM   1981  O   ARG A 126       3.038  20.276  -8.267  1.00  0.58           O  
ATOM   1982  CB  ARG A 126       2.412  22.974  -6.852  1.00  0.58           C  
ATOM   1983  CG  ARG A 126       1.860  24.381  -6.606  1.00  0.58           C  
ATOM   1984  CD  ARG A 126       1.712  24.729  -5.166  1.00  0.58           C  
ATOM   1985  NE  ARG A 126       0.642  23.991  -4.521  1.00  0.58           N  
ATOM   1986  CZ  ARG A 126       0.365  24.045  -3.204  1.00  0.58           C  
ATOM   1987  NH1 ARG A 126       1.086  24.805  -2.411  1.00  0.58           N  
ATOM   1988  NH2 ARG A 126      -0.637  23.339  -2.709  1.00  0.58           N  
ATOM   1989  H   ARG A 126       0.807  21.697  -8.797  1.00  0.58           H  
ATOM   1990  HA  ARG A 126       3.210  23.478  -8.766  1.00  0.58           H  
ATOM   1991 1HB  ARG A 126       1.672  22.272  -6.468  1.00  0.58           H  
ATOM   1992 2HB  ARG A 126       3.297  22.831  -6.278  1.00  0.58           H  
ATOM   1993 1HG  ARG A 126       2.534  25.082  -7.041  1.00  0.58           H  
ATOM   1994 2HG  ARG A 126       0.882  24.481  -7.084  1.00  0.58           H  
ATOM   1995 1HD  ARG A 126       2.644  24.502  -4.646  1.00  0.58           H  
ATOM   1996 2HD  ARG A 126       1.500  25.793  -5.076  1.00  0.58           H  
ATOM   1997  HE  ARG A 126       0.063  23.398  -5.101  1.00  0.58           H  
ATOM   1998 1HH1 ARG A 126       1.845  25.351  -2.792  1.00  0.58           H  
ATOM   1999 2HH1 ARG A 126       0.875  24.848  -1.425  1.00  0.58           H  
ATOM   2000 1HH2 ARG A 126      -1.200  22.765  -3.318  1.00  0.58           H  
ATOM   2001 2HH2 ARG A 126      -0.844  23.381  -1.722  1.00  0.58           H  
ATOM   2002  N   THR A 127       4.795  21.576  -8.796  1.00  0.60           N  
ATOM   2003  CA  THR A 127       5.685  20.431  -8.954  1.00  0.60           C  
ATOM   2004  C   THR A 127       6.787  20.456  -7.919  1.00  0.60           C  
ATOM   2005  O   THR A 127       7.511  21.447  -7.781  1.00  0.60           O  
ATOM   2006  CB  THR A 127       6.324  20.383 -10.355  1.00  0.60           C  
ATOM   2007  OG1 THR A 127       5.293  20.278 -11.349  1.00  0.60           O  
ATOM   2008  CG2 THR A 127       7.260  19.157 -10.459  1.00  0.60           C  
ATOM   2009  H   THR A 127       5.140  22.520  -8.951  1.00  0.60           H  
ATOM   2010  HA  THR A 127       5.118  19.518  -8.811  1.00  0.60           H  
ATOM   2011  HB  THR A 127       6.900  21.293 -10.532  1.00  0.60           H  
ATOM   2012  HG1 THR A 127       5.692  20.118 -12.206  1.00  0.60           H  
ATOM   2013 1HG2 THR A 127       7.704  19.121 -11.451  1.00  0.60           H  
ATOM   2014 2HG2 THR A 127       8.057  19.230  -9.717  1.00  0.60           H  
ATOM   2015 3HG2 THR A 127       6.689  18.246 -10.282  1.00  0.60           H  
ATOM   2016  N   TYR A 128       6.926  19.325  -7.238  1.00  0.65           N  
ATOM   2017  CA  TYR A 128       7.915  19.121  -6.203  1.00  0.65           C  
ATOM   2018  C   TYR A 128       8.921  18.085  -6.681  1.00  0.65           C  
ATOM   2019  O   TYR A 128       8.559  17.158  -7.408  1.00  0.65           O  
ATOM   2020  CB  TYR A 128       7.229  18.577  -4.949  1.00  0.65           C  
ATOM   2021  CG  TYR A 128       6.209  19.462  -4.276  1.00  0.65           C  
ATOM   2022  CD1 TYR A 128       4.932  19.591  -4.823  1.00  0.65           C  
ATOM   2023  CD2 TYR A 128       6.512  20.077  -3.068  1.00  0.65           C  
ATOM   2024  CE1 TYR A 128       3.983  20.364  -4.178  1.00  0.65           C  
ATOM   2025  CE2 TYR A 128       5.568  20.842  -2.422  1.00  0.65           C  
ATOM   2026  CZ  TYR A 128       4.305  20.991  -2.974  1.00  0.65           C  
ATOM   2027  OH  TYR A 128       3.358  21.748  -2.323  1.00  0.65           O  
ATOM   2028  H   TYR A 128       6.279  18.566  -7.438  1.00  0.65           H  
ATOM   2029  HA  TYR A 128       8.435  20.043  -6.014  1.00  0.65           H  
ATOM   2030 1HB  TYR A 128       6.770  17.626  -5.167  1.00  0.65           H  
ATOM   2031 2HB  TYR A 128       7.998  18.413  -4.227  1.00  0.65           H  
ATOM   2032  HD1 TYR A 128       4.680  19.088  -5.764  1.00  0.65           H  
ATOM   2033  HD2 TYR A 128       7.495  19.949  -2.626  1.00  0.65           H  
ATOM   2034  HE1 TYR A 128       2.988  20.474  -4.606  1.00  0.65           H  
ATOM   2035  HE2 TYR A 128       5.814  21.324  -1.471  1.00  0.65           H  
ATOM   2036  HH  TYR A 128       3.690  21.994  -1.455  1.00  0.65           H  
ATOM   2037  N   LYS A 129      10.170  18.202  -6.252  1.00  0.71           N  
ATOM   2038  CA  LYS A 129      11.164  17.190  -6.616  1.00  0.71           C  
ATOM   2039  C   LYS A 129      11.572  16.394  -5.391  1.00  0.71           C  
ATOM   2040  O   LYS A 129      11.746  16.966  -4.320  1.00  0.71           O  
ATOM   2041  CB  LYS A 129      12.401  17.870  -7.218  1.00  0.71           C  
ATOM   2042  CG  LYS A 129      12.134  18.710  -8.474  1.00  0.71           C  
ATOM   2043  CD  LYS A 129      11.717  17.841  -9.628  1.00  0.71           C  
ATOM   2044  CE  LYS A 129      11.578  18.629 -10.919  1.00  0.71           C  
ATOM   2045  NZ  LYS A 129      11.234  17.755 -12.078  1.00  0.71           N  
ATOM   2046  H   LYS A 129      10.419  19.008  -5.677  1.00  0.71           H  
ATOM   2047  HA  LYS A 129      10.739  16.501  -7.347  1.00  0.71           H  
ATOM   2048 1HB  LYS A 129      12.855  18.520  -6.468  1.00  0.71           H  
ATOM   2049 2HB  LYS A 129      13.136  17.105  -7.475  1.00  0.71           H  
ATOM   2050 1HG  LYS A 129      11.332  19.421  -8.277  1.00  0.71           H  
ATOM   2051 2HG  LYS A 129      13.027  19.270  -8.751  1.00  0.71           H  
ATOM   2052 1HD  LYS A 129      12.442  17.038  -9.775  1.00  0.71           H  
ATOM   2053 2HD  LYS A 129      10.751  17.387  -9.397  1.00  0.71           H  
ATOM   2054 1HE  LYS A 129      10.791  19.372 -10.792  1.00  0.71           H  
ATOM   2055 2HE  LYS A 129      12.519  19.137 -11.128  1.00  0.71           H  
ATOM   2056 1HZ  LYS A 129      11.149  18.301 -12.910  1.00  0.71           H  
ATOM   2057 2HZ  LYS A 129      11.947  17.053 -12.205  1.00  0.71           H  
ATOM   2058 3HZ  LYS A 129      10.355  17.253 -11.913  1.00  0.71           H  
ATOM   2059  N   ARG A 130      11.779  15.085  -5.520  1.00  0.79           N  
ATOM   2060  CA  ARG A 130      12.279  14.347  -4.364  1.00  0.79           C  
ATOM   2061  C   ARG A 130      13.682  14.838  -4.052  1.00  0.79           C  
ATOM   2062  O   ARG A 130      14.516  14.929  -4.958  1.00  0.79           O  
ATOM   2063  CB  ARG A 130      12.255  12.848  -4.625  1.00  0.79           C  
ATOM   2064  CG  ARG A 130      12.708  11.963  -3.487  1.00  0.79           C  
ATOM   2065  CD  ARG A 130      12.478  10.490  -3.787  1.00  0.79           C  
ATOM   2066  NE  ARG A 130      11.059  10.126  -3.690  1.00  0.79           N  
ATOM   2067  CZ  ARG A 130      10.515   8.936  -4.056  1.00  0.79           C  
ATOM   2068  NH1 ARG A 130      11.262   7.987  -4.568  1.00  0.79           N  
ATOM   2069  NH2 ARG A 130       9.216   8.747  -3.880  1.00  0.79           N  
ATOM   2070  H   ARG A 130      11.577  14.580  -6.387  1.00  0.79           H  
ATOM   2071  HA  ARG A 130      11.648  14.546  -3.505  1.00  0.79           H  
ATOM   2072 1HB  ARG A 130      11.255  12.539  -4.892  1.00  0.79           H  
ATOM   2073 2HB  ARG A 130      12.893  12.631  -5.475  1.00  0.79           H  
ATOM   2074 1HG  ARG A 130      13.772  12.122  -3.309  1.00  0.79           H  
ATOM   2075 2HG  ARG A 130      12.146  12.231  -2.588  1.00  0.79           H  
ATOM   2076 1HD  ARG A 130      12.816  10.264  -4.801  1.00  0.79           H  
ATOM   2077 2HD  ARG A 130      13.034   9.881  -3.076  1.00  0.79           H  
ATOM   2078  HE  ARG A 130      10.429  10.814  -3.300  1.00  0.79           H  
ATOM   2079 1HH1 ARG A 130      12.252   8.139  -4.715  1.00  0.79           H  
ATOM   2080 2HH1 ARG A 130      10.847   7.116  -4.849  1.00  0.79           H  
ATOM   2081 1HH2 ARG A 130       8.662   9.485  -3.479  1.00  0.79           H  
ATOM   2082 2HH2 ARG A 130       8.750   7.863  -4.117  1.00  0.79           H  
ATOM   2083  N   ILE A 131      13.932  15.162  -2.787  1.00  0.88           N  
ATOM   2084  CA  ILE A 131      15.232  15.687  -2.370  1.00  0.88           C  
ATOM   2085  C   ILE A 131      15.336  15.828  -0.855  1.00  0.88           C  
ATOM   2086  O   ILE A 131      15.243  14.847  -0.119  1.00  0.88           O  
ATOM   2087  OXT ILE A 131      15.473  16.949  -0.358  1.00  0.88           O  
ATOM   2088  CB  ILE A 131      15.517  17.068  -3.023  1.00  0.88           C  
ATOM   2089  CG1 ILE A 131      16.944  17.525  -2.702  1.00  0.88           C  
ATOM   2090  CG2 ILE A 131      14.509  18.103  -2.555  1.00  0.88           C  
ATOM   2091  CD1 ILE A 131      17.402  18.699  -3.547  1.00  0.88           C  
ATOM   2092  H   ILE A 131      13.177  15.046  -2.108  1.00  0.88           H  
ATOM   2093  HA  ILE A 131      16.000  14.990  -2.698  1.00  0.88           H  
ATOM   2094  HB  ILE A 131      15.447  16.985  -4.103  1.00  0.88           H  
ATOM   2095 1HG1 ILE A 131      16.999  17.811  -1.656  1.00  0.88           H  
ATOM   2096 2HG1 ILE A 131      17.628  16.692  -2.872  1.00  0.88           H  
ATOM   2097 1HG2 ILE A 131      14.726  19.053  -3.040  1.00  0.88           H  
ATOM   2098 2HG2 ILE A 131      13.510  17.782  -2.819  1.00  0.88           H  
ATOM   2099 3HG2 ILE A 131      14.572  18.224  -1.481  1.00  0.88           H  
ATOM   2100 1HD1 ILE A 131      18.421  18.970  -3.271  1.00  0.88           H  
ATOM   2101 2HD1 ILE A 131      17.372  18.420  -4.601  1.00  0.88           H  
ATOM   2102 3HD1 ILE A 131      16.741  19.548  -3.377  1.00  0.88           H  
ENDMDL

REMARK ID 567471 DOMAINID 562206 MODEL 5 2023-11-18_00000283_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.893   0.061   3.031  1.00  2.72           N  
ATOM      2  CA  GLY A   1       2.713   1.264   3.099  1.00  2.72           C  
ATOM      3  C   GLY A   1       2.653   2.048   1.796  1.00  2.72           C  
ATOM      4  O   GLY A   1       2.563   1.470   0.713  1.00  2.72           O  
ATOM      5  H   GLY A   1       1.180  -0.003   2.318  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       2.367   1.895   3.919  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       3.745   0.992   3.316  1.00  2.72           H  
ATOM      8  N   MET A   2       2.698   3.367   1.914  1.00  2.13           N  
ATOM      9  CA  MET A   2       2.640   4.268   0.771  1.00  2.13           C  
ATOM     10  C   MET A   2       3.999   4.904   0.466  1.00  2.13           C  
ATOM     11  O   MET A   2       4.477   5.702   1.261  1.00  2.13           O  
ATOM     12  CB  MET A   2       1.601   5.349   0.980  1.00  2.13           C  
ATOM     13  CG  MET A   2       0.216   4.857   1.105  1.00  2.13           C  
ATOM     14  SD  MET A   2      -0.275   4.060  -0.389  1.00  2.13           S  
ATOM     15  CE  MET A   2      -0.171   5.468  -1.498  1.00  2.13           C  
ATOM     16  H   MET A   2       2.782   3.763   2.845  1.00  2.13           H  
ATOM     17  HA  MET A   2       2.283   3.692  -0.069  1.00  2.13           H  
ATOM     18 1HB  MET A   2       1.846   5.945   1.854  1.00  2.13           H  
ATOM     19 2HB  MET A   2       1.589   5.986   0.128  1.00  2.13           H  
ATOM     20 1HG  MET A   2       0.112   4.165   1.941  1.00  2.13           H  
ATOM     21 2HG  MET A   2      -0.445   5.696   1.254  1.00  2.13           H  
ATOM     22 1HE  MET A   2      -0.445   5.158  -2.504  1.00  2.13           H  
ATOM     23 2HE  MET A   2      -0.851   6.237  -1.162  1.00  2.13           H  
ATOM     24 3HE  MET A   2       0.847   5.859  -1.505  1.00  2.13           H  
ATOM     25  N   PRO A   3       4.628   4.630  -0.693  1.00  1.60           N  
ATOM     26  CA  PRO A   3       5.950   5.107  -1.107  1.00  1.60           C  
ATOM     27  C   PRO A   3       6.152   6.613  -0.931  1.00  1.60           C  
ATOM     28  O   PRO A   3       7.280   7.086  -0.815  1.00  1.60           O  
ATOM     29  CB  PRO A   3       5.970   4.750  -2.596  1.00  1.60           C  
ATOM     30  CG  PRO A   3       5.081   3.549  -2.716  1.00  1.60           C  
ATOM     31  CD  PRO A   3       3.969   3.776  -1.719  1.00  1.60           C  
ATOM     32  HA  PRO A   3       6.721   4.547  -0.557  1.00  1.60           H  
ATOM     33 1HB  PRO A   3       5.615   5.608  -3.189  1.00  1.60           H  
ATOM     34 2HB  PRO A   3       7.002   4.549  -2.917  1.00  1.60           H  
ATOM     35 1HG  PRO A   3       4.707   3.470  -3.751  1.00  1.60           H  
ATOM     36 2HG  PRO A   3       5.651   2.632  -2.513  1.00  1.60           H  
ATOM     37 1HD  PRO A   3       3.112   4.292  -2.186  1.00  1.60           H  
ATOM     38 2HD  PRO A   3       3.709   2.782  -1.313  1.00  1.60           H  
ATOM     39  N   ILE A   4       5.056   7.361  -0.955  1.00  1.19           N  
ATOM     40  CA  ILE A   4       5.049   8.810  -0.839  1.00  1.19           C  
ATOM     41  C   ILE A   4       5.420   9.338   0.564  1.00  1.19           C  
ATOM     42  O   ILE A   4       5.738  10.519   0.716  1.00  1.19           O  
ATOM     43  CB  ILE A   4       3.654   9.314  -1.219  1.00  1.19           C  
ATOM     44  CG1 ILE A   4       2.626   8.874  -0.218  1.00  1.19           C  
ATOM     45  CG2 ILE A   4       3.286   8.716  -2.559  1.00  1.19           C  
ATOM     46  CD1 ILE A   4       1.270   9.489  -0.436  1.00  1.19           C  
ATOM     47  H   ILE A   4       4.166   6.902  -1.056  1.00  1.19           H  
ATOM     48  HA  ILE A   4       5.772   9.206  -1.550  1.00  1.19           H  
ATOM     49  HB  ILE A   4       3.645  10.380  -1.262  1.00  1.19           H  
ATOM     50 1HG1 ILE A   4       2.555   7.823  -0.267  1.00  1.19           H  
ATOM     51 2HG1 ILE A   4       2.952   9.149   0.775  1.00  1.19           H  
ATOM     52 1HG2 ILE A   4       2.320   9.070  -2.828  1.00  1.19           H  
ATOM     53 2HG2 ILE A   4       3.999   9.010  -3.305  1.00  1.19           H  
ATOM     54 3HG2 ILE A   4       3.276   7.627  -2.487  1.00  1.19           H  
ATOM     55 1HD1 ILE A   4       0.596   9.124   0.323  1.00  1.19           H  
ATOM     56 2HD1 ILE A   4       1.340  10.574  -0.370  1.00  1.19           H  
ATOM     57 3HD1 ILE A   4       0.901   9.212  -1.410  1.00  1.19           H  
ATOM     58  N   GLU A   5       5.377   8.471   1.581  1.00  0.92           N  
ATOM     59  CA  GLU A   5       5.668   8.865   2.962  1.00  0.92           C  
ATOM     60  C   GLU A   5       7.116   9.336   3.164  1.00  0.92           C  
ATOM     61  O   GLU A   5       8.050   8.791   2.572  1.00  0.92           O  
ATOM     62  CB  GLU A   5       5.377   7.698   3.926  1.00  0.92           C  
ATOM     63  CG  GLU A   5       3.885   7.344   4.129  1.00  0.92           C  
ATOM     64  CD  GLU A   5       3.643   6.157   5.126  1.00  0.92           C  
ATOM     65  OE1 GLU A   5       4.361   5.183   5.061  1.00  0.92           O  
ATOM     66  OE2 GLU A   5       2.758   6.273   5.978  1.00  0.92           O  
ATOM     67  H   GLU A   5       5.127   7.501   1.390  1.00  0.92           H  
ATOM     68  HA  GLU A   5       5.009   9.688   3.218  1.00  0.92           H  
ATOM     69 1HB  GLU A   5       5.879   6.801   3.563  1.00  0.92           H  
ATOM     70 2HB  GLU A   5       5.793   7.934   4.906  1.00  0.92           H  
ATOM     71 1HG  GLU A   5       3.377   8.222   4.479  1.00  0.92           H  
ATOM     72 2HG  GLU A   5       3.461   7.092   3.165  1.00  0.92           H  
ATOM     73  N   GLY A   6       7.301  10.344   4.022  1.00  0.75           N  
ATOM     74  CA  GLY A   6       8.641  10.854   4.333  1.00  0.75           C  
ATOM     75  C   GLY A   6       8.719  12.379   4.328  1.00  0.75           C  
ATOM     76  O   GLY A   6       7.704  13.065   4.192  1.00  0.75           O  
ATOM     77  H   GLY A   6       6.481  10.739   4.479  1.00  0.75           H  
ATOM     78 1HA  GLY A   6       8.947  10.480   5.311  1.00  0.75           H  
ATOM     79 2HA  GLY A   6       9.352  10.459   3.609  1.00  0.75           H  
ATOM     80  N   LYS A   7       9.925  12.914   4.543  1.00  0.66           N  
ATOM     81  CA  LYS A   7      10.122  14.366   4.575  1.00  0.66           C  
ATOM     82  C   LYS A   7      10.869  14.833   3.339  1.00  0.66           C  
ATOM     83  O   LYS A   7      11.868  14.220   2.947  1.00  0.66           O  
ATOM     84  CB  LYS A   7      10.893  14.793   5.827  1.00  0.66           C  
ATOM     85  CG  LYS A   7      10.150  14.584   7.131  1.00  0.66           C  
ATOM     86  CD  LYS A   7      10.980  15.032   8.323  1.00  0.66           C  
ATOM     87  CE  LYS A   7      10.218  14.835   9.628  1.00  0.66           C  
ATOM     88  NZ  LYS A   7      11.033  15.217  10.815  1.00  0.66           N  
ATOM     89  H   LYS A   7      10.723  12.307   4.668  1.00  0.66           H  
ATOM     90  HA  LYS A   7       9.153  14.857   4.578  1.00  0.66           H  
ATOM     91 1HB  LYS A   7      11.841  14.249   5.877  1.00  0.66           H  
ATOM     92 2HB  LYS A   7      11.134  15.854   5.750  1.00  0.66           H  
ATOM     93 1HG  LYS A   7       9.240  15.174   7.109  1.00  0.66           H  
ATOM     94 2HG  LYS A   7       9.880  13.537   7.249  1.00  0.66           H  
ATOM     95 1HD  LYS A   7      11.910  14.461   8.356  1.00  0.66           H  
ATOM     96 2HD  LYS A   7      11.224  16.088   8.214  1.00  0.66           H  
ATOM     97 1HE  LYS A   7       9.322  15.450   9.609  1.00  0.66           H  
ATOM     98 2HE  LYS A   7       9.924  13.789   9.718  1.00  0.66           H  
ATOM     99 1HZ  LYS A   7      10.484  15.074  11.652  1.00  0.66           H  
ATOM    100 2HZ  LYS A   7      11.865  14.645  10.854  1.00  0.66           H  
ATOM    101 3HZ  LYS A   7      11.292  16.188  10.744  1.00  0.66           H  
ATOM    102  N   TYR A   8      10.396  15.935   2.757  1.00  0.62           N  
ATOM    103  CA  TYR A   8      11.001  16.482   1.561  1.00  0.62           C  
ATOM    104  C   TYR A   8      11.252  17.984   1.718  1.00  0.62           C  
ATOM    105  O   TYR A   8      10.422  18.689   2.285  1.00  0.62           O  
ATOM    106  CB  TYR A   8      10.037  16.252   0.399  1.00  0.62           C  
ATOM    107  CG  TYR A   8       9.564  14.823   0.234  1.00  0.62           C  
ATOM    108  CD1 TYR A   8       8.437  14.385   0.940  1.00  0.62           C  
ATOM    109  CD2 TYR A   8      10.223  13.958  -0.597  1.00  0.62           C  
ATOM    110  CE1 TYR A   8       7.994  13.093   0.799  1.00  0.62           C  
ATOM    111  CE2 TYR A   8       9.778  12.659  -0.733  1.00  0.62           C  
ATOM    112  CZ  TYR A   8       8.670  12.233  -0.043  1.00  0.62           C  
ATOM    113  OH  TYR A   8       8.232  10.956  -0.202  1.00  0.62           O  
ATOM    114  H   TYR A   8       9.550  16.361   3.125  1.00  0.62           H  
ATOM    115  HA  TYR A   8      11.948  15.993   1.397  1.00  0.62           H  
ATOM    116 1HB  TYR A   8       9.167  16.904   0.494  1.00  0.62           H  
ATOM    117 2HB  TYR A   8      10.552  16.504  -0.512  1.00  0.62           H  
ATOM    118  HD1 TYR A   8       7.906  15.067   1.604  1.00  0.62           H  
ATOM    119  HD2 TYR A   8      11.088  14.296  -1.154  1.00  0.62           H  
ATOM    120  HE1 TYR A   8       7.113  12.749   1.347  1.00  0.62           H  
ATOM    121  HE2 TYR A   8      10.298  11.972  -1.401  1.00  0.62           H  
ATOM    122  HH  TYR A   8       7.369  10.849   0.246  1.00  0.62           H  
ATOM    123  N   LYS A   9      12.346  18.503   1.166  1.00  0.61           N  
ATOM    124  CA  LYS A   9      12.592  19.946   1.285  1.00  0.61           C  
ATOM    125  C   LYS A   9      12.589  20.663  -0.047  1.00  0.61           C  
ATOM    126  O   LYS A   9      13.159  20.180  -1.028  1.00  0.61           O  
ATOM    127  CB  LYS A   9      13.910  20.201   2.015  1.00  0.61           C  
ATOM    128  CG  LYS A   9      13.877  19.739   3.463  1.00  0.61           C  
ATOM    129  CD  LYS A   9      15.140  20.100   4.223  1.00  0.61           C  
ATOM    130  CE  LYS A   9      15.074  19.569   5.650  1.00  0.61           C  
ATOM    131  NZ  LYS A   9      16.294  19.906   6.431  1.00  0.61           N  
ATOM    132  H   LYS A   9      13.001  17.887   0.689  1.00  0.61           H  
ATOM    133  HA  LYS A   9      11.797  20.390   1.879  1.00  0.61           H  
ATOM    134 1HB  LYS A   9      14.720  19.679   1.504  1.00  0.61           H  
ATOM    135 2HB  LYS A   9      14.135  21.269   1.997  1.00  0.61           H  
ATOM    136 1HG  LYS A   9      13.032  20.208   3.948  1.00  0.61           H  
ATOM    137 2HG  LYS A   9      13.730  18.660   3.503  1.00  0.61           H  
ATOM    138 1HD  LYS A   9      16.013  19.683   3.725  1.00  0.61           H  
ATOM    139 2HD  LYS A   9      15.244  21.184   4.256  1.00  0.61           H  
ATOM    140 1HE  LYS A   9      14.204  19.997   6.147  1.00  0.61           H  
ATOM    141 2HE  LYS A   9      14.964  18.482   5.620  1.00  0.61           H  
ATOM    142 1HZ  LYS A   9      16.204  19.532   7.364  1.00  0.61           H  
ATOM    143 2HZ  LYS A   9      17.103  19.497   5.981  1.00  0.61           H  
ATOM    144 3HZ  LYS A   9      16.401  20.908   6.476  1.00  0.61           H  
ATOM    145  N   LEU A  10      11.942  21.829  -0.088  1.00  0.61           N  
ATOM    146  CA  LEU A  10      11.865  22.567  -1.340  1.00  0.61           C  
ATOM    147  C   LEU A  10      13.229  22.962  -1.839  1.00  0.61           C  
ATOM    148  O   LEU A  10      14.009  23.579  -1.112  1.00  0.61           O  
ATOM    149  CB  LEU A  10      11.042  23.847  -1.207  1.00  0.61           C  
ATOM    150  CG  LEU A  10      10.826  24.600  -2.549  1.00  0.61           C  
ATOM    151  CD1 LEU A  10       9.975  23.755  -3.414  1.00  0.61           C  
ATOM    152  CD2 LEU A  10      10.177  25.946  -2.338  1.00  0.61           C  
ATOM    153  H   LEU A  10      11.465  22.187   0.745  1.00  0.61           H  
ATOM    154  HA  LEU A  10      11.393  21.938  -2.089  1.00  0.61           H  
ATOM    155 1HB  LEU A  10      10.074  23.603  -0.784  1.00  0.61           H  
ATOM    156 2HB  LEU A  10      11.562  24.504  -0.530  1.00  0.61           H  
ATOM    157  HG  LEU A  10      11.784  24.741  -3.041  1.00  0.61           H  
ATOM    158 1HD1 LEU A  10       9.835  24.246  -4.375  1.00  0.61           H  
ATOM    159 2HD1 LEU A  10      10.443  22.810  -3.558  1.00  0.61           H  
ATOM    160 3HD1 LEU A  10       9.019  23.608  -2.928  1.00  0.61           H  
ATOM    161 1HD2 LEU A  10      10.040  26.434  -3.303  1.00  0.61           H  
ATOM    162 2HD2 LEU A  10       9.206  25.811  -1.862  1.00  0.61           H  
ATOM    163 3HD2 LEU A  10      10.813  26.570  -1.710  1.00  0.61           H  
ATOM    164  N   GLU A  11      13.502  22.630  -3.088  1.00  0.61           N  
ATOM    165  CA  GLU A  11      14.743  23.011  -3.719  1.00  0.61           C  
ATOM    166  C   GLU A  11      14.528  24.179  -4.679  1.00  0.61           C  
ATOM    167  O   GLU A  11      15.249  25.189  -4.627  1.00  0.61           O  
ATOM    168  CB  GLU A  11      15.344  21.828  -4.494  1.00  0.61           C  
ATOM    169  CG  GLU A  11      16.708  22.157  -5.132  1.00  0.61           C  
ATOM    170  CD  GLU A  11      17.389  20.995  -5.818  1.00  0.61           C  
ATOM    171  OE1 GLU A  11      16.827  20.446  -6.738  1.00  0.61           O  
ATOM    172  OE2 GLU A  11      18.475  20.652  -5.414  1.00  0.61           O  
ATOM    173  H   GLU A  11      12.821  22.095  -3.615  1.00  0.61           H  
ATOM    174  HA  GLU A  11      15.447  23.321  -2.948  1.00  0.61           H  
ATOM    175 1HB  GLU A  11      15.479  20.985  -3.818  1.00  0.61           H  
ATOM    176 2HB  GLU A  11      14.656  21.513  -5.281  1.00  0.61           H  
ATOM    177 1HG  GLU A  11      16.558  22.951  -5.865  1.00  0.61           H  
ATOM    178 2HG  GLU A  11      17.366  22.544  -4.356  1.00  0.61           H  
ATOM    179  N   LYS A  12      13.498  24.055  -5.527  1.00  0.61           N  
ATOM    180  CA  LYS A  12      13.282  25.011  -6.618  1.00  0.61           C  
ATOM    181  C   LYS A  12      11.821  25.304  -6.927  1.00  0.61           C  
ATOM    182  O   LYS A  12      10.958  24.425  -6.844  1.00  0.61           O  
ATOM    183  CB  LYS A  12      13.947  24.480  -7.894  1.00  0.61           C  
ATOM    184  CG  LYS A  12      14.000  25.444  -9.103  1.00  0.61           C  
ATOM    185  CD  LYS A  12      14.674  24.765 -10.299  1.00  0.61           C  
ATOM    186  CE  LYS A  12      14.908  25.726 -11.476  1.00  0.61           C  
ATOM    187  NZ  LYS A  12      13.684  26.482 -11.853  1.00  0.61           N  
ATOM    188  H   LYS A  12      12.907  23.224  -5.448  1.00  0.61           H  
ATOM    189  HA  LYS A  12      13.752  25.954  -6.341  1.00  0.61           H  
ATOM    190 1HB  LYS A  12      14.974  24.187  -7.666  1.00  0.61           H  
ATOM    191 2HB  LYS A  12      13.423  23.581  -8.219  1.00  0.61           H  
ATOM    192 1HG  LYS A  12      12.990  25.722  -9.418  1.00  0.61           H  
ATOM    193 2HG  LYS A  12      14.544  26.349  -8.841  1.00  0.61           H  
ATOM    194 1HD  LYS A  12      15.630  24.343  -9.987  1.00  0.61           H  
ATOM    195 2HD  LYS A  12      14.035  23.952 -10.647  1.00  0.61           H  
ATOM    196 1HE  LYS A  12      15.695  26.432 -11.219  1.00  0.61           H  
ATOM    197 2HE  LYS A  12      15.229  25.138 -12.336  1.00  0.61           H  
ATOM    198 1HZ  LYS A  12      13.863  27.089 -12.637  1.00  0.61           H  
ATOM    199 2HZ  LYS A  12      12.899  25.870 -12.106  1.00  0.61           H  
ATOM    200 3HZ  LYS A  12      13.367  27.051 -11.085  1.00  0.61           H  
ATOM    201  N   SER A  13      11.544  26.548  -7.318  1.00  0.61           N  
ATOM    202  CA  SER A  13      10.196  26.891  -7.745  1.00  0.61           C  
ATOM    203  C   SER A  13      10.201  27.711  -9.039  1.00  0.61           C  
ATOM    204  O   SER A  13      11.116  28.505  -9.275  1.00  0.61           O  
ATOM    205  CB  SER A  13       9.515  27.679  -6.649  1.00  0.61           C  
ATOM    206  OG  SER A  13      10.166  28.900  -6.432  1.00  0.61           O  
ATOM    207  H   SER A  13      12.272  27.246  -7.349  1.00  0.61           H  
ATOM    208  HA  SER A  13       9.645  25.975  -7.929  1.00  0.61           H  
ATOM    209 1HB  SER A  13       8.473  27.856  -6.921  1.00  0.61           H  
ATOM    210 2HB  SER A  13       9.524  27.099  -5.731  1.00  0.61           H  
ATOM    211  HG  SER A  13      10.095  29.385  -7.259  1.00  0.61           H  
ATOM    212  N   ASP A  14       9.124  27.554  -9.819  1.00  0.61           N  
ATOM    213  CA  ASP A  14       8.902  28.246 -11.094  1.00  0.61           C  
ATOM    214  C   ASP A  14       7.479  28.798 -11.240  1.00  0.61           C  
ATOM    215  O   ASP A  14       6.490  28.110 -10.959  1.00  0.61           O  
ATOM    216  CB  ASP A  14       9.197  27.306 -12.273  1.00  0.61           C  
ATOM    217  CG  ASP A  14      10.698  26.957 -12.434  1.00  0.61           C  
ATOM    218  OD1 ASP A  14      11.455  27.809 -12.838  1.00  0.61           O  
ATOM    219  OD2 ASP A  14      11.105  25.851 -12.140  1.00  0.61           O  
ATOM    220  H   ASP A  14       8.444  26.853  -9.526  1.00  0.61           H  
ATOM    221  HA  ASP A  14       9.593  29.087 -11.148  1.00  0.61           H  
ATOM    222 1HB  ASP A  14       8.638  26.377 -12.139  1.00  0.61           H  
ATOM    223 2HB  ASP A  14       8.841  27.767 -13.196  1.00  0.61           H  
ATOM    224  N   ASN A  15       7.393  30.074 -11.656  1.00  0.61           N  
ATOM    225  CA  ASN A  15       6.133  30.817 -11.871  1.00  0.61           C  
ATOM    226  C   ASN A  15       5.284  30.940 -10.604  1.00  0.61           C  
ATOM    227  O   ASN A  15       4.065  31.135 -10.659  1.00  0.61           O  
ATOM    228  CB  ASN A  15       5.323  30.180 -12.991  1.00  0.61           C  
ATOM    229  CG  ASN A  15       6.003  30.273 -14.325  1.00  0.61           C  
ATOM    230  OD1 ASN A  15       6.580  31.315 -14.676  1.00  0.61           O  
ATOM    231  ND2 ASN A  15       5.961  29.202 -15.076  1.00  0.61           N  
ATOM    232  H   ASN A  15       8.260  30.558 -11.858  1.00  0.61           H  
ATOM    233  HA  ASN A  15       6.388  31.831 -12.179  1.00  0.61           H  
ATOM    234 1HB  ASN A  15       5.129  29.135 -12.774  1.00  0.61           H  
ATOM    235 2HB  ASN A  15       4.351  30.673 -13.057  1.00  0.61           H  
ATOM    236 1HD2 ASN A  15       6.398  29.201 -15.974  1.00  0.61           H  
ATOM    237 2HD2 ASN A  15       5.490  28.379 -14.751  1.00  0.61           H  
ATOM    238  N   PHE A  16       5.961  30.922  -9.467  1.00  0.62           N  
ATOM    239  CA  PHE A  16       5.326  31.015  -8.166  1.00  0.62           C  
ATOM    240  C   PHE A  16       4.755  32.400  -7.938  1.00  0.62           C  
ATOM    241  O   PHE A  16       3.628  32.535  -7.470  1.00  0.62           O  
ATOM    242  CB  PHE A  16       6.324  30.566  -7.108  1.00  0.62           C  
ATOM    243  CG  PHE A  16       5.821  30.422  -5.713  1.00  0.62           C  
ATOM    244  CD1 PHE A  16       4.811  29.512  -5.412  1.00  0.62           C  
ATOM    245  CD2 PHE A  16       6.422  31.110  -4.681  1.00  0.62           C  
ATOM    246  CE1 PHE A  16       4.394  29.326  -4.112  1.00  0.62           C  
ATOM    247  CE2 PHE A  16       6.026  30.915  -3.390  1.00  0.62           C  
ATOM    248  CZ  PHE A  16       5.003  30.025  -3.096  1.00  0.62           C  
ATOM    249  H   PHE A  16       6.961  30.790  -9.511  1.00  0.62           H  
ATOM    250  HA  PHE A  16       4.496  30.310  -8.141  1.00  0.62           H  
ATOM    251 1HB  PHE A  16       6.736  29.603  -7.409  1.00  0.62           H  
ATOM    252 2HB  PHE A  16       7.152  31.271  -7.086  1.00  0.62           H  
ATOM    253  HD1 PHE A  16       4.346  28.946  -6.222  1.00  0.62           H  
ATOM    254  HD2 PHE A  16       7.234  31.806  -4.902  1.00  0.62           H  
ATOM    255  HE1 PHE A  16       3.596  28.618  -3.891  1.00  0.62           H  
ATOM    256  HE2 PHE A  16       6.520  31.462  -2.600  1.00  0.62           H  
ATOM    257  HZ  PHE A  16       4.687  29.876  -2.066  1.00  0.62           H  
ATOM    258  N   ASP A  17       5.502  33.446  -8.301  1.00  0.62           N  
ATOM    259  CA  ASP A  17       4.977  34.791  -8.096  1.00  0.62           C  
ATOM    260  C   ASP A  17       3.670  34.991  -8.855  1.00  0.62           C  
ATOM    261  O   ASP A  17       2.729  35.584  -8.333  1.00  0.62           O  
ATOM    262  CB  ASP A  17       5.948  35.861  -8.608  1.00  0.62           C  
ATOM    263  CG  ASP A  17       7.193  36.050  -7.788  1.00  0.62           C  
ATOM    264  OD1 ASP A  17       7.260  35.544  -6.700  1.00  0.62           O  
ATOM    265  OD2 ASP A  17       8.093  36.743  -8.247  1.00  0.62           O  
ATOM    266  H   ASP A  17       6.418  33.307  -8.697  1.00  0.62           H  
ATOM    267  HA  ASP A  17       4.790  34.938  -7.031  1.00  0.62           H  
ATOM    268 1HB  ASP A  17       6.245  35.615  -9.626  1.00  0.62           H  
ATOM    269 2HB  ASP A  17       5.422  36.818  -8.655  1.00  0.62           H  
ATOM    270  N   LYS A  18       3.592  34.458 -10.079  1.00  0.63           N  
ATOM    271  CA  LYS A  18       2.393  34.653 -10.885  1.00  0.63           C  
ATOM    272  C   LYS A  18       1.221  33.924 -10.259  1.00  0.63           C  
ATOM    273  O   LYS A  18       0.107  34.449 -10.199  1.00  0.63           O  
ATOM    274  CB  LYS A  18       2.618  34.159 -12.309  1.00  0.63           C  
ATOM    275  CG  LYS A  18       3.581  34.987 -13.128  1.00  0.63           C  
ATOM    276  CD  LYS A  18       3.766  34.388 -14.519  1.00  0.63           C  
ATOM    277  CE  LYS A  18       4.736  35.212 -15.355  1.00  0.63           C  
ATOM    278  NZ  LYS A  18       4.964  34.607 -16.694  1.00  0.63           N  
ATOM    279  H   LYS A  18       4.375  33.939 -10.450  1.00  0.63           H  
ATOM    280  HA  LYS A  18       2.159  35.719 -10.910  1.00  0.63           H  
ATOM    281 1HB  LYS A  18       2.993  33.131 -12.280  1.00  0.63           H  
ATOM    282 2HB  LYS A  18       1.666  34.141 -12.838  1.00  0.63           H  
ATOM    283 1HG  LYS A  18       3.199  36.006 -13.220  1.00  0.63           H  
ATOM    284 2HG  LYS A  18       4.546  35.022 -12.623  1.00  0.63           H  
ATOM    285 1HD  LYS A  18       4.157  33.370 -14.426  1.00  0.63           H  
ATOM    286 2HD  LYS A  18       2.803  34.343 -15.027  1.00  0.63           H  
ATOM    287 1HE  LYS A  18       4.330  36.215 -15.483  1.00  0.63           H  
ATOM    288 2HE  LYS A  18       5.689  35.280 -14.831  1.00  0.63           H  
ATOM    289 1HZ  LYS A  18       5.611  35.180 -17.216  1.00  0.63           H  
ATOM    290 2HZ  LYS A  18       5.352  33.678 -16.582  1.00  0.63           H  
ATOM    291 3HZ  LYS A  18       4.089  34.548 -17.192  1.00  0.63           H  
ATOM    292  N   PHE A  19       1.479  32.717  -9.759  1.00  0.65           N  
ATOM    293  CA  PHE A  19       0.459  31.927  -9.091  1.00  0.65           C  
ATOM    294  C   PHE A  19      -0.084  32.695  -7.900  1.00  0.65           C  
ATOM    295  O   PHE A  19      -1.299  32.850  -7.743  1.00  0.65           O  
ATOM    296  CB  PHE A  19       1.048  30.575  -8.715  1.00  0.65           C  
ATOM    297  CG  PHE A  19       0.201  29.685  -7.908  1.00  0.65           C  
ATOM    298  CD1 PHE A  19      -0.839  28.976  -8.479  1.00  0.65           C  
ATOM    299  CD2 PHE A  19       0.469  29.522  -6.566  1.00  0.65           C  
ATOM    300  CE1 PHE A  19      -1.620  28.143  -7.710  1.00  0.65           C  
ATOM    301  CE2 PHE A  19      -0.292  28.681  -5.805  1.00  0.65           C  
ATOM    302  CZ  PHE A  19      -1.348  27.997  -6.377  1.00  0.65           C  
ATOM    303  H   PHE A  19       2.416  32.318  -9.860  1.00  0.65           H  
ATOM    304  HA  PHE A  19      -0.368  31.758  -9.778  1.00  0.65           H  
ATOM    305 1HB  PHE A  19       1.260  30.064  -9.643  1.00  0.65           H  
ATOM    306 2HB  PHE A  19       1.988  30.719  -8.193  1.00  0.65           H  
ATOM    307  HD1 PHE A  19      -1.040  29.090  -9.548  1.00  0.65           H  
ATOM    308  HD2 PHE A  19       1.301  30.074  -6.118  1.00  0.65           H  
ATOM    309  HE1 PHE A  19      -2.444  27.596  -8.158  1.00  0.65           H  
ATOM    310  HE2 PHE A  19      -0.073  28.560  -4.745  1.00  0.65           H  
ATOM    311  HZ  PHE A  19      -1.959  27.336  -5.767  1.00  0.65           H  
ATOM    312  N   LEU A  20       0.821  33.198  -7.070  1.00  0.67           N  
ATOM    313  CA  LEU A  20       0.408  33.924  -5.892  1.00  0.67           C  
ATOM    314  C   LEU A  20      -0.369  35.198  -6.279  1.00  0.67           C  
ATOM    315  O   LEU A  20      -1.361  35.550  -5.626  1.00  0.67           O  
ATOM    316  CB  LEU A  20       1.635  34.268  -5.068  1.00  0.67           C  
ATOM    317  CG  LEU A  20       2.391  33.093  -4.440  1.00  0.67           C  
ATOM    318  CD1 LEU A  20       3.616  33.636  -3.803  1.00  0.67           C  
ATOM    319  CD2 LEU A  20       1.537  32.377  -3.440  1.00  0.67           C  
ATOM    320  H   LEU A  20       1.814  33.054  -7.257  1.00  0.67           H  
ATOM    321  HA  LEU A  20      -0.242  33.287  -5.303  1.00  0.67           H  
ATOM    322 1HB  LEU A  20       2.334  34.822  -5.699  1.00  0.67           H  
ATOM    323 2HB  LEU A  20       1.317  34.898  -4.272  1.00  0.67           H  
ATOM    324  HG  LEU A  20       2.687  32.391  -5.215  1.00  0.67           H  
ATOM    325 1HD1 LEU A  20       4.171  32.845  -3.362  1.00  0.67           H  
ATOM    326 2HD1 LEU A  20       4.229  34.141  -4.552  1.00  0.67           H  
ATOM    327 3HD1 LEU A  20       3.321  34.327  -3.044  1.00  0.67           H  
ATOM    328 1HD2 LEU A  20       2.104  31.552  -3.010  1.00  0.67           H  
ATOM    329 2HD2 LEU A  20       1.250  33.065  -2.653  1.00  0.67           H  
ATOM    330 3HD2 LEU A  20       0.654  31.991  -3.933  1.00  0.67           H  
ATOM    331  N   ASP A  21       0.039  35.882  -7.368  1.00  0.70           N  
ATOM    332  CA  ASP A  21      -0.714  37.063  -7.799  1.00  0.70           C  
ATOM    333  C   ASP A  21      -2.140  36.688  -8.195  1.00  0.70           C  
ATOM    334  O   ASP A  21      -3.096  37.355  -7.791  1.00  0.70           O  
ATOM    335  CB  ASP A  21      -0.068  37.759  -9.016  1.00  0.70           C  
ATOM    336  CG  ASP A  21       1.206  38.580  -8.757  1.00  0.70           C  
ATOM    337  OD1 ASP A  21       1.507  38.870  -7.618  1.00  0.70           O  
ATOM    338  OD2 ASP A  21       1.849  38.957  -9.709  1.00  0.70           O  
ATOM    339  H   ASP A  21       0.875  35.594  -7.879  1.00  0.70           H  
ATOM    340  HA  ASP A  21      -0.758  37.766  -6.969  1.00  0.70           H  
ATOM    341 1HB  ASP A  21       0.177  36.998  -9.756  1.00  0.70           H  
ATOM    342 2HB  ASP A  21      -0.806  38.413  -9.477  1.00  0.70           H  
ATOM    343  N   GLU A  22      -2.291  35.570  -8.912  1.00  0.76           N  
ATOM    344  CA  GLU A  22      -3.596  35.106  -9.385  1.00  0.76           C  
ATOM    345  C   GLU A  22      -4.486  34.750  -8.192  1.00  0.76           C  
ATOM    346  O   GLU A  22      -5.700  34.959  -8.229  1.00  0.76           O  
ATOM    347  CB  GLU A  22      -3.428  33.942 -10.358  1.00  0.76           C  
ATOM    348  CG  GLU A  22      -4.698  33.503 -11.142  1.00  0.76           C  
ATOM    349  CD  GLU A  22      -5.235  34.513 -12.114  1.00  0.76           C  
ATOM    350  OE1 GLU A  22      -4.542  35.447 -12.437  1.00  0.76           O  
ATOM    351  OE2 GLU A  22      -6.344  34.323 -12.568  1.00  0.76           O  
ATOM    352  H   GLU A  22      -1.456  35.050  -9.192  1.00  0.76           H  
ATOM    353  HA  GLU A  22      -4.072  35.923  -9.926  1.00  0.76           H  
ATOM    354 1HB  GLU A  22      -2.668  34.204 -11.089  1.00  0.76           H  
ATOM    355 2HB  GLU A  22      -3.046  33.086  -9.814  1.00  0.76           H  
ATOM    356 1HG  GLU A  22      -4.445  32.625 -11.726  1.00  0.76           H  
ATOM    357 2HG  GLU A  22      -5.478  33.227 -10.434  1.00  0.76           H  
ATOM    358  N   LEU A  23      -3.867  34.260  -7.113  1.00  0.85           N  
ATOM    359  CA  LEU A  23      -4.565  33.922  -5.875  1.00  0.85           C  
ATOM    360  C   LEU A  23      -4.959  35.149  -5.035  1.00  0.85           C  
ATOM    361  O   LEU A  23      -5.663  35.004  -4.029  1.00  0.85           O  
ATOM    362  CB  LEU A  23      -3.705  33.025  -4.973  1.00  0.85           C  
ATOM    363  CG  LEU A  23      -3.431  31.636  -5.415  1.00  0.85           C  
ATOM    364  CD1 LEU A  23      -2.485  31.023  -4.458  1.00  0.85           C  
ATOM    365  CD2 LEU A  23      -4.683  30.866  -5.431  1.00  0.85           C  
ATOM    366  H   LEU A  23      -2.864  34.078  -7.176  1.00  0.85           H  
ATOM    367  HA  LEU A  23      -5.464  33.376  -6.143  1.00  0.85           H  
ATOM    368 1HB  LEU A  23      -2.739  33.491  -4.902  1.00  0.85           H  
ATOM    369 2HB  LEU A  23      -4.148  32.989  -3.980  1.00  0.85           H  
ATOM    370  HG  LEU A  23      -2.988  31.638  -6.405  1.00  0.85           H  
ATOM    371 1HD1 LEU A  23      -2.304  30.025  -4.751  1.00  0.85           H  
ATOM    372 2HD1 LEU A  23      -1.565  31.581  -4.450  1.00  0.85           H  
ATOM    373 3HD1 LEU A  23      -2.924  31.030  -3.464  1.00  0.85           H  
ATOM    374 1HD2 LEU A  23      -4.454  29.856  -5.757  1.00  0.85           H  
ATOM    375 2HD2 LEU A  23      -5.120  30.846  -4.434  1.00  0.85           H  
ATOM    376 3HD2 LEU A  23      -5.365  31.328  -6.102  1.00  0.85           H  
ATOM    377  N   GLY A  24      -4.496  36.350  -5.411  1.00  0.98           N  
ATOM    378  CA  GLY A  24      -4.799  37.559  -4.651  1.00  0.98           C  
ATOM    379  C   GLY A  24      -3.937  37.731  -3.395  1.00  0.98           C  
ATOM    380  O   GLY A  24      -4.350  38.390  -2.439  1.00  0.98           O  
ATOM    381  H   GLY A  24      -3.935  36.451  -6.255  1.00  0.98           H  
ATOM    382 1HA  GLY A  24      -4.653  38.420  -5.304  1.00  0.98           H  
ATOM    383 2HA  GLY A  24      -5.851  37.552  -4.373  1.00  0.98           H  
ATOM    384  N   VAL A  25      -2.756  37.124  -3.383  1.00  1.14           N  
ATOM    385  CA  VAL A  25      -1.867  37.183  -2.227  1.00  1.14           C  
ATOM    386  C   VAL A  25      -1.177  38.548  -2.095  1.00  1.14           C  
ATOM    387  O   VAL A  25      -0.659  39.096  -3.070  1.00  1.14           O  
ATOM    388  CB  VAL A  25      -0.838  36.061  -2.351  1.00  1.14           C  
ATOM    389  CG1 VAL A  25       0.150  36.108  -1.264  1.00  1.14           C  
ATOM    390  CG2 VAL A  25      -1.564  34.749  -2.361  1.00  1.14           C  
ATOM    391  H   VAL A  25      -2.449  36.597  -4.203  1.00  1.14           H  
ATOM    392  HA  VAL A  25      -2.461  37.006  -1.331  1.00  1.14           H  
ATOM    393  HB  VAL A  25      -0.303  36.191  -3.283  1.00  1.14           H  
ATOM    394 1HG1 VAL A  25       0.876  35.307  -1.388  1.00  1.14           H  
ATOM    395 2HG1 VAL A  25       0.658  37.052  -1.271  1.00  1.14           H  
ATOM    396 3HG1 VAL A  25      -0.373  35.988  -0.327  1.00  1.14           H  
ATOM    397 1HG2 VAL A  25      -0.867  33.935  -2.487  1.00  1.14           H  
ATOM    398 2HG2 VAL A  25      -2.107  34.621  -1.426  1.00  1.14           H  
ATOM    399 3HG2 VAL A  25      -2.259  34.761  -3.180  1.00  1.14           H  
ATOM    400  N   GLY A  26      -1.194  39.111  -0.884  1.00  1.28           N  
ATOM    401  CA  GLY A  26      -0.593  40.424  -0.630  1.00  1.28           C  
ATOM    402  C   GLY A  26       0.926  40.424  -0.800  1.00  1.28           C  
ATOM    403  O   GLY A  26       1.575  39.386  -0.680  1.00  1.28           O  
ATOM    404  H   GLY A  26      -1.645  38.618  -0.127  1.00  1.28           H  
ATOM    405 1HA  GLY A  26      -1.036  41.153  -1.310  1.00  1.28           H  
ATOM    406 2HA  GLY A  26      -0.847  40.743   0.380  1.00  1.28           H  
ATOM    407  N   PHE A  27       1.498  41.613  -1.012  1.00  1.39           N  
ATOM    408  CA  PHE A  27       2.941  41.776  -1.222  1.00  1.39           C  
ATOM    409  C   PHE A  27       3.816  41.194  -0.118  1.00  1.39           C  
ATOM    410  O   PHE A  27       4.782  40.473  -0.398  1.00  1.39           O  
ATOM    411  CB  PHE A  27       3.292  43.249  -1.397  1.00  1.39           C  
ATOM    412  CG  PHE A  27       4.768  43.485  -1.538  1.00  1.39           C  
ATOM    413  CD1 PHE A  27       5.406  43.282  -2.753  1.00  1.39           C  
ATOM    414  CD2 PHE A  27       5.525  43.899  -0.450  1.00  1.39           C  
ATOM    415  CE1 PHE A  27       6.767  43.487  -2.877  1.00  1.39           C  
ATOM    416  CE2 PHE A  27       6.883  44.105  -0.571  1.00  1.39           C  
ATOM    417  CZ  PHE A  27       7.506  43.898  -1.786  1.00  1.39           C  
ATOM    418  H   PHE A  27       0.905  42.429  -1.071  1.00  1.39           H  
ATOM    419  HA  PHE A  27       3.200  41.263  -2.146  1.00  1.39           H  
ATOM    420 1HB  PHE A  27       2.797  43.642  -2.283  1.00  1.39           H  
ATOM    421 2HB  PHE A  27       2.936  43.818  -0.540  1.00  1.39           H  
ATOM    422  HD1 PHE A  27       4.824  42.955  -3.611  1.00  1.39           H  
ATOM    423  HD2 PHE A  27       5.033  44.059   0.509  1.00  1.39           H  
ATOM    424  HE1 PHE A  27       7.257  43.323  -3.836  1.00  1.39           H  
ATOM    425  HE2 PHE A  27       7.466  44.427   0.290  1.00  1.39           H  
ATOM    426  HZ  PHE A  27       8.578  44.057  -1.883  1.00  1.39           H  
ATOM    427  N   MET A  28       3.505  41.507   1.142  1.00  1.43           N  
ATOM    428  CA  MET A  28       4.322  40.993   2.239  1.00  1.43           C  
ATOM    429  C   MET A  28       4.379  39.481   2.200  1.00  1.43           C  
ATOM    430  O   MET A  28       5.432  38.880   2.430  1.00  1.43           O  
ATOM    431  CB  MET A  28       3.764  41.378   3.599  1.00  1.43           C  
ATOM    432  CG  MET A  28       4.618  40.842   4.767  1.00  1.43           C  
ATOM    433  SD  MET A  28       4.259  39.102   5.209  1.00  1.43           S  
ATOM    434  CE  MET A  28       2.642  39.211   5.940  1.00  1.43           C  
ATOM    435  H   MET A  28       2.708  42.096   1.334  1.00  1.43           H  
ATOM    436  HA  MET A  28       5.337  41.376   2.131  1.00  1.43           H  
ATOM    437 1HB  MET A  28       3.711  42.462   3.681  1.00  1.43           H  
ATOM    438 2HB  MET A  28       2.753  40.985   3.709  1.00  1.43           H  
ATOM    439 1HG  MET A  28       5.671  40.913   4.499  1.00  1.43           H  
ATOM    440 2HG  MET A  28       4.451  41.459   5.648  1.00  1.43           H  
ATOM    441 1HE  MET A  28       2.312  38.219   6.243  1.00  1.43           H  
ATOM    442 2HE  MET A  28       2.681  39.865   6.811  1.00  1.43           H  
ATOM    443 3HE  MET A  28       1.944  39.620   5.213  1.00  1.43           H  
ATOM    444  N   VAL A  29       3.220  38.875   1.961  1.00  1.40           N  
ATOM    445  CA  VAL A  29       3.085  37.438   1.975  1.00  1.40           C  
ATOM    446  C   VAL A  29       3.815  36.827   0.806  1.00  1.40           C  
ATOM    447  O   VAL A  29       4.504  35.821   0.965  1.00  1.40           O  
ATOM    448  CB  VAL A  29       1.619  37.033   1.913  1.00  1.40           C  
ATOM    449  CG1 VAL A  29       1.528  35.526   1.799  1.00  1.40           C  
ATOM    450  CG2 VAL A  29       0.896  37.560   3.121  1.00  1.40           C  
ATOM    451  H   VAL A  29       2.409  39.439   1.754  1.00  1.40           H  
ATOM    452  HA  VAL A  29       3.518  37.057   2.899  1.00  1.40           H  
ATOM    453  HB  VAL A  29       1.172  37.461   1.027  1.00  1.40           H  
ATOM    454 1HG1 VAL A  29       0.485  35.224   1.738  1.00  1.40           H  
ATOM    455 2HG1 VAL A  29       2.057  35.195   0.905  1.00  1.40           H  
ATOM    456 3HG1 VAL A  29       1.976  35.078   2.665  1.00  1.40           H  
ATOM    457 1HG2 VAL A  29      -0.154  37.282   3.065  1.00  1.40           H  
ATOM    458 2HG2 VAL A  29       1.329  37.150   4.018  1.00  1.40           H  
ATOM    459 3HG2 VAL A  29       0.984  38.645   3.139  1.00  1.40           H  
ATOM    460  N   LYS A  30       3.675  37.429  -0.380  1.00  1.31           N  
ATOM    461  CA  LYS A  30       4.363  36.898  -1.543  1.00  1.31           C  
ATOM    462  C   LYS A  30       5.858  36.940  -1.339  1.00  1.31           C  
ATOM    463  O   LYS A  30       6.566  35.981  -1.663  1.00  1.31           O  
ATOM    464  CB  LYS A  30       4.058  37.710  -2.799  1.00  1.31           C  
ATOM    465  CG  LYS A  30       2.679  37.566  -3.337  1.00  1.31           C  
ATOM    466  CD  LYS A  30       2.571  38.153  -4.707  1.00  1.31           C  
ATOM    467  CE  LYS A  30       2.671  39.667  -4.652  1.00  1.31           C  
ATOM    468  NZ  LYS A  30       2.500  40.271  -5.983  1.00  1.31           N  
ATOM    469  H   LYS A  30       3.076  38.251  -0.470  1.00  1.31           H  
ATOM    470  HA  LYS A  30       4.064  35.867  -1.678  1.00  1.31           H  
ATOM    471 1HB  LYS A  30       4.209  38.769  -2.580  1.00  1.31           H  
ATOM    472 2HB  LYS A  30       4.756  37.435  -3.588  1.00  1.31           H  
ATOM    473 1HG  LYS A  30       2.395  36.544  -3.339  1.00  1.31           H  
ATOM    474 2HG  LYS A  30       1.999  38.113  -2.714  1.00  1.31           H  
ATOM    475 1HD  LYS A  30       3.351  37.758  -5.358  1.00  1.31           H  
ATOM    476 2HD  LYS A  30       1.598  37.887  -5.139  1.00  1.31           H  
ATOM    477 1HE  LYS A  30       1.893  40.047  -3.987  1.00  1.31           H  
ATOM    478 2HE  LYS A  30       3.645  39.948  -4.256  1.00  1.31           H  
ATOM    479 1HZ  LYS A  30       2.556  41.265  -5.937  1.00  1.31           H  
ATOM    480 2HZ  LYS A  30       3.198  39.917  -6.623  1.00  1.31           H  
ATOM    481 3HZ  LYS A  30       1.586  39.995  -6.365  1.00  1.31           H  
ATOM    482  N   THR A  31       6.335  38.037  -0.756  1.00  1.20           N  
ATOM    483  CA  THR A  31       7.747  38.195  -0.513  1.00  1.20           C  
ATOM    484  C   THR A  31       8.192  37.136   0.468  1.00  1.20           C  
ATOM    485  O   THR A  31       9.179  36.431   0.239  1.00  1.20           O  
ATOM    486  CB  THR A  31       8.043  39.584   0.063  1.00  1.20           C  
ATOM    487  OG1 THR A  31       7.622  40.580  -0.868  1.00  1.20           O  
ATOM    488  CG2 THR A  31       9.523  39.732   0.333  1.00  1.20           C  
ATOM    489  H   THR A  31       5.704  38.800  -0.506  1.00  1.20           H  
ATOM    490  HA  THR A  31       8.290  38.061  -1.447  1.00  1.20           H  
ATOM    491  HB  THR A  31       7.489  39.717   0.993  1.00  1.20           H  
ATOM    492  HG1 THR A  31       6.634  40.591  -0.879  1.00  1.20           H  
ATOM    493 1HG2 THR A  31       9.717  40.723   0.741  1.00  1.20           H  
ATOM    494 2HG2 THR A  31       9.838  38.973   1.051  1.00  1.20           H  
ATOM    495 3HG2 THR A  31      10.077  39.606  -0.596  1.00  1.20           H  
ATOM    496  N   ALA A  32       7.432  36.978   1.551  1.00  1.10           N  
ATOM    497  CA  ALA A  32       7.818  35.996   2.527  1.00  1.10           C  
ATOM    498  C   ALA A  32       7.877  34.631   1.889  1.00  1.10           C  
ATOM    499  O   ALA A  32       8.897  33.953   2.000  1.00  1.10           O  
ATOM    500  CB  ALA A  32       6.820  35.976   3.669  1.00  1.10           C  
ATOM    501  H   ALA A  32       6.616  37.567   1.715  1.00  1.10           H  
ATOM    502  HA  ALA A  32       8.808  36.251   2.901  1.00  1.10           H  
ATOM    503 1HB  ALA A  32       7.125  35.235   4.404  1.00  1.10           H  
ATOM    504 2HB  ALA A  32       6.775  36.960   4.137  1.00  1.10           H  
ATOM    505 3HB  ALA A  32       5.833  35.720   3.285  1.00  1.10           H  
ATOM    506  N   ALA A  33       6.848  34.280   1.108  1.00  1.01           N  
ATOM    507  CA  ALA A  33       6.762  32.972   0.484  1.00  1.01           C  
ATOM    508  C   ALA A  33       7.942  32.707  -0.440  1.00  1.01           C  
ATOM    509  O   ALA A  33       8.522  31.621  -0.421  1.00  1.01           O  
ATOM    510  CB  ALA A  33       5.451  32.863  -0.277  1.00  1.01           C  
ATOM    511  H   ALA A  33       6.064  34.918   1.003  1.00  1.01           H  
ATOM    512  HA  ALA A  33       6.772  32.230   1.269  1.00  1.01           H  
ATOM    513 1HB  ALA A  33       5.358  31.880  -0.703  1.00  1.01           H  
ATOM    514 2HB  ALA A  33       4.624  33.040   0.409  1.00  1.01           H  
ATOM    515 3HB  ALA A  33       5.430  33.612  -1.068  1.00  1.01           H  
ATOM    516  N   LYS A  34       8.356  33.724  -1.193  1.00  0.94           N  
ATOM    517  CA  LYS A  34       9.494  33.613  -2.098  1.00  0.94           C  
ATOM    518  C   LYS A  34      10.783  33.228  -1.396  1.00  0.94           C  
ATOM    519  O   LYS A  34      11.640  32.562  -1.984  1.00  0.94           O  
ATOM    520  CB  LYS A  34       9.726  34.900  -2.877  1.00  0.94           C  
ATOM    521  CG  LYS A  34      10.920  34.805  -3.834  1.00  0.94           C  
ATOM    522  CD  LYS A  34      11.116  36.071  -4.638  1.00  0.94           C  
ATOM    523  CE  LYS A  34      10.049  36.174  -5.694  1.00  0.94           C  
ATOM    524  NZ  LYS A  34      10.277  37.283  -6.635  1.00  0.94           N  
ATOM    525  H   LYS A  34       7.841  34.605  -1.167  1.00  0.94           H  
ATOM    526  HA  LYS A  34       9.267  32.828  -2.817  1.00  0.94           H  
ATOM    527 1HB  LYS A  34       8.831  35.149  -3.453  1.00  0.94           H  
ATOM    528 2HB  LYS A  34       9.907  35.719  -2.179  1.00  0.94           H  
ATOM    529 1HG  LYS A  34      11.824  34.612  -3.253  1.00  0.94           H  
ATOM    530 2HG  LYS A  34      10.765  33.973  -4.519  1.00  0.94           H  
ATOM    531 1HD  LYS A  34      11.050  36.937  -3.978  1.00  0.94           H  
ATOM    532 2HD  LYS A  34      12.094  36.063  -5.115  1.00  0.94           H  
ATOM    533 1HE  LYS A  34      10.019  35.242  -6.256  1.00  0.94           H  
ATOM    534 2HE  LYS A  34       9.086  36.323  -5.208  1.00  0.94           H  
ATOM    535 1HZ  LYS A  34       9.503  37.253  -7.311  1.00  0.94           H  
ATOM    536 2HZ  LYS A  34      10.278  38.159  -6.151  1.00  0.94           H  
ATOM    537 3HZ  LYS A  34      11.146  37.156  -7.115  1.00  0.94           H  
ATOM    538  N   THR A  35      10.953  33.682  -0.158  1.00  0.88           N  
ATOM    539  CA  THR A  35      12.187  33.439   0.562  1.00  0.88           C  
ATOM    540  C   THR A  35      12.154  32.140   1.371  1.00  0.88           C  
ATOM    541  O   THR A  35      13.118  31.821   2.072  1.00  0.88           O  
ATOM    542  CB  THR A  35      12.505  34.625   1.489  1.00  0.88           C  
ATOM    543  OG1 THR A  35      11.481  34.754   2.489  1.00  0.88           O  
ATOM    544  CG2 THR A  35      12.563  35.913   0.657  1.00  0.88           C  
ATOM    545  H   THR A  35      10.205  34.215   0.303  1.00  0.88           H  
ATOM    546  HA  THR A  35      12.992  33.356  -0.166  1.00  0.88           H  
ATOM    547  HB  THR A  35      13.463  34.468   1.978  1.00  0.88           H  
ATOM    548  HG1 THR A  35      10.615  34.442   2.129  1.00  0.88           H  
ATOM    549 1HG2 THR A  35      12.783  36.758   1.307  1.00  0.88           H  
ATOM    550 2HG2 THR A  35      13.340  35.822  -0.099  1.00  0.88           H  
ATOM    551 3HG2 THR A  35      11.608  36.072   0.171  1.00  0.88           H  
ATOM    552  N   LEU A  36      11.047  31.397   1.307  1.00  0.81           N  
ATOM    553  CA  LEU A  36      10.942  30.174   2.084  1.00  0.81           C  
ATOM    554  C   LEU A  36      11.412  28.951   1.320  1.00  0.81           C  
ATOM    555  O   LEU A  36      11.229  28.834   0.109  1.00  0.81           O  
ATOM    556  CB  LEU A  36       9.490  29.895   2.488  1.00  0.81           C  
ATOM    557  CG  LEU A  36       8.793  30.933   3.297  1.00  0.81           C  
ATOM    558  CD1 LEU A  36       7.359  30.509   3.490  1.00  0.81           C  
ATOM    559  CD2 LEU A  36       9.510  31.161   4.627  1.00  0.81           C  
ATOM    560  H   LEU A  36      10.268  31.668   0.706  1.00  0.81           H  
ATOM    561  HA  LEU A  36      11.553  30.280   2.979  1.00  0.81           H  
ATOM    562 1HB  LEU A  36       8.908  29.759   1.575  1.00  0.81           H  
ATOM    563 2HB  LEU A  36       9.462  28.966   3.055  1.00  0.81           H  
ATOM    564  HG  LEU A  36       8.787  31.821   2.749  1.00  0.81           H  
ATOM    565 1HD1 LEU A  36       6.835  31.277   4.017  1.00  0.81           H  
ATOM    566 2HD1 LEU A  36       6.892  30.361   2.522  1.00  0.81           H  
ATOM    567 3HD1 LEU A  36       7.318  29.582   4.046  1.00  0.81           H  
ATOM    568 1HD2 LEU A  36       8.999  31.932   5.181  1.00  0.81           H  
ATOM    569 2HD2 LEU A  36       9.521  30.245   5.201  1.00  0.81           H  
ATOM    570 3HD2 LEU A  36      10.535  31.479   4.432  1.00  0.81           H  
ATOM    571  N   LYS A  37      11.932  27.999   2.074  1.00  0.76           N  
ATOM    572  CA  LYS A  37      12.275  26.675   1.584  1.00  0.76           C  
ATOM    573  C   LYS A  37      11.590  25.673   2.518  1.00  0.76           C  
ATOM    574  O   LYS A  37      12.245  25.128   3.405  1.00  0.76           O  
ATOM    575  CB  LYS A  37      13.789  26.443   1.577  1.00  0.76           C  
ATOM    576  CG  LYS A  37      14.616  27.360   0.651  1.00  0.76           C  
ATOM    577  CD  LYS A  37      14.350  27.070  -0.851  1.00  0.76           C  
ATOM    578  CE  LYS A  37      15.277  27.910  -1.746  1.00  0.76           C  
ATOM    579  NZ  LYS A  37      15.027  27.704  -3.221  1.00  0.76           N  
ATOM    580  H   LYS A  37      12.084  28.199   3.052  1.00  0.76           H  
ATOM    581  HA  LYS A  37      11.926  26.560   0.566  1.00  0.76           H  
ATOM    582 1HB  LYS A  37      14.178  26.552   2.588  1.00  0.76           H  
ATOM    583 2HB  LYS A  37      13.985  25.412   1.262  1.00  0.76           H  
ATOM    584 1HG  LYS A  37      14.371  28.403   0.856  1.00  0.76           H  
ATOM    585 2HG  LYS A  37      15.674  27.209   0.851  1.00  0.76           H  
ATOM    586 1HD  LYS A  37      14.525  26.017  -1.061  1.00  0.76           H  
ATOM    587 2HD  LYS A  37      13.310  27.301  -1.091  1.00  0.76           H  
ATOM    588 1HE  LYS A  37      15.120  28.961  -1.509  1.00  0.76           H  
ATOM    589 2HE  LYS A  37      16.311  27.648  -1.526  1.00  0.76           H  
ATOM    590 1HZ  LYS A  37      15.656  28.291  -3.745  1.00  0.76           H  
ATOM    591 2HZ  LYS A  37      15.178  26.712  -3.524  1.00  0.76           H  
ATOM    592 3HZ  LYS A  37      14.075  27.964  -3.426  1.00  0.76           H  
ATOM    593  N   PRO A  38      10.261  25.466   2.397  1.00  0.71           N  
ATOM    594  CA  PRO A  38       9.443  24.672   3.289  1.00  0.71           C  
ATOM    595  C   PRO A  38       9.744  23.197   3.218  1.00  0.71           C  
ATOM    596  O   PRO A  38      10.204  22.682   2.187  1.00  0.71           O  
ATOM    597  CB  PRO A  38       8.018  24.950   2.788  1.00  0.71           C  
ATOM    598  CG  PRO A  38       8.186  25.335   1.345  1.00  0.71           C  
ATOM    599  CD  PRO A  38       9.490  26.082   1.300  1.00  0.71           C  
ATOM    600  HA  PRO A  38       9.574  25.040   4.318  1.00  0.71           H  
ATOM    601 1HB  PRO A  38       7.397  24.049   2.926  1.00  0.71           H  
ATOM    602 2HB  PRO A  38       7.557  25.740   3.382  1.00  0.71           H  
ATOM    603 1HG  PRO A  38       8.192  24.442   0.707  1.00  0.71           H  
ATOM    604 2HG  PRO A  38       7.338  25.952   1.017  1.00  0.71           H  
ATOM    605 1HD  PRO A  38       9.933  25.913   0.366  1.00  0.71           H  
ATOM    606 2HD  PRO A  38       9.305  27.135   1.484  1.00  0.71           H  
ATOM    607  N   THR A  39       9.434  22.514   4.313  1.00  0.68           N  
ATOM    608  CA  THR A  39       9.549  21.071   4.365  1.00  0.68           C  
ATOM    609  C   THR A  39       8.161  20.464   4.298  1.00  0.68           C  
ATOM    610  O   THR A  39       7.261  20.870   5.038  1.00  0.68           O  
ATOM    611  CB  THR A  39      10.239  20.583   5.659  1.00  0.68           C  
ATOM    612  OG1 THR A  39      11.561  21.123   5.741  1.00  0.68           O  
ATOM    613  CG2 THR A  39      10.318  19.031   5.681  1.00  0.68           C  
ATOM    614  H   THR A  39       9.088  23.025   5.127  1.00  0.68           H  
ATOM    615  HA  THR A  39      10.120  20.731   3.510  1.00  0.68           H  
ATOM    616  HB  THR A  39       9.667  20.921   6.519  1.00  0.68           H  
ATOM    617  HG1 THR A  39      11.512  22.080   5.817  1.00  0.68           H  
ATOM    618 1HG2 THR A  39      10.803  18.705   6.599  1.00  0.68           H  
ATOM    619 2HG2 THR A  39       9.316  18.605   5.636  1.00  0.68           H  
ATOM    620 3HG2 THR A  39      10.895  18.681   4.827  1.00  0.68           H  
ATOM    621  N   LEU A  40       7.986  19.515   3.392  1.00  0.68           N  
ATOM    622  CA  LEU A  40       6.731  18.801   3.249  1.00  0.68           C  
ATOM    623  C   LEU A  40       6.880  17.422   3.852  1.00  0.68           C  
ATOM    624  O   LEU A  40       7.793  16.676   3.502  1.00  0.68           O  
ATOM    625  CB  LEU A  40       6.297  18.687   1.777  1.00  0.68           C  
ATOM    626  CG  LEU A  40       5.012  17.844   1.515  1.00  0.68           C  
ATOM    627  CD1 LEU A  40       3.810  18.540   2.167  1.00  0.68           C  
ATOM    628  CD2 LEU A  40       4.817  17.655  -0.014  1.00  0.68           C  
ATOM    629  H   LEU A  40       8.784  19.246   2.825  1.00  0.68           H  
ATOM    630  HA  LEU A  40       5.956  19.334   3.793  1.00  0.68           H  
ATOM    631 1HB  LEU A  40       6.122  19.690   1.392  1.00  0.68           H  
ATOM    632 2HB  LEU A  40       7.115  18.240   1.209  1.00  0.68           H  
ATOM    633  HG  LEU A  40       5.120  16.866   1.985  1.00  0.68           H  
ATOM    634 1HD1 LEU A  40       2.920  17.963   2.014  1.00  0.68           H  
ATOM    635 2HD1 LEU A  40       3.989  18.636   3.230  1.00  0.68           H  
ATOM    636 3HD1 LEU A  40       3.678  19.528   1.733  1.00  0.68           H  
ATOM    637 1HD2 LEU A  40       3.924  17.055  -0.195  1.00  0.68           H  
ATOM    638 2HD2 LEU A  40       4.706  18.630  -0.493  1.00  0.68           H  
ATOM    639 3HD2 LEU A  40       5.689  17.144  -0.432  1.00  0.68           H  
ATOM    640  N   GLU A  41       6.031  17.105   4.805  1.00  0.71           N  
ATOM    641  CA  GLU A  41       6.071  15.809   5.447  1.00  0.71           C  
ATOM    642  C   GLU A  41       4.805  15.053   5.107  1.00  0.71           C  
ATOM    643  O   GLU A  41       3.692  15.576   5.244  1.00  0.71           O  
ATOM    644  CB  GLU A  41       6.258  15.958   6.957  1.00  0.71           C  
ATOM    645  CG  GLU A  41       6.324  14.651   7.740  1.00  0.71           C  
ATOM    646  CD  GLU A  41       6.541  14.872   9.223  1.00  0.71           C  
ATOM    647  OE1 GLU A  41       6.640  16.011   9.634  1.00  0.71           O  
ATOM    648  OE2 GLU A  41       6.636  13.905   9.941  1.00  0.71           O  
ATOM    649  H   GLU A  41       5.330  17.784   5.082  1.00  0.71           H  
ATOM    650  HA  GLU A  41       6.910  15.243   5.055  1.00  0.71           H  
ATOM    651 1HB  GLU A  41       7.183  16.503   7.145  1.00  0.71           H  
ATOM    652 2HB  GLU A  41       5.467  16.546   7.358  1.00  0.71           H  
ATOM    653 1HG  GLU A  41       5.384  14.116   7.601  1.00  0.71           H  
ATOM    654 2HG  GLU A  41       7.121  14.027   7.338  1.00  0.71           H  
ATOM    655  N   VAL A  42       4.977  13.827   4.635  1.00  0.77           N  
ATOM    656  CA  VAL A  42       3.842  13.009   4.257  1.00  0.77           C  
ATOM    657  C   VAL A  42       3.810  11.761   5.133  1.00  0.77           C  
ATOM    658  O   VAL A  42       4.818  11.062   5.291  1.00  0.77           O  
ATOM    659  CB  VAL A  42       3.931  12.634   2.768  1.00  0.77           C  
ATOM    660  CG1 VAL A  42       2.725  11.792   2.359  1.00  0.77           C  
ATOM    661  CG2 VAL A  42       4.079  13.897   1.947  1.00  0.77           C  
ATOM    662  H   VAL A  42       5.923  13.466   4.522  1.00  0.77           H  
ATOM    663  HA  VAL A  42       2.925  13.574   4.417  1.00  0.77           H  
ATOM    664  HB  VAL A  42       4.811  12.017   2.605  1.00  0.77           H  
ATOM    665 1HG1 VAL A  42       2.823  11.531   1.311  1.00  0.77           H  
ATOM    666 2HG1 VAL A  42       2.682  10.885   2.958  1.00  0.77           H  
ATOM    667 3HG1 VAL A  42       1.810  12.371   2.510  1.00  0.77           H  
ATOM    668 1HG2 VAL A  42       4.160  13.641   0.902  1.00  0.77           H  
ATOM    669 2HG2 VAL A  42       3.229  14.519   2.109  1.00  0.77           H  
ATOM    670 3HG2 VAL A  42       4.977  14.426   2.257  1.00  0.77           H  
ATOM    671  N   ASP A  43       2.645  11.470   5.699  1.00  0.86           N  
ATOM    672  CA  ASP A  43       2.483  10.295   6.555  1.00  0.86           C  
ATOM    673  C   ASP A  43       1.089   9.723   6.306  1.00  0.86           C  
ATOM    674  O   ASP A  43       0.114  10.471   6.247  1.00  0.86           O  
ATOM    675  CB  ASP A  43       2.714  10.676   8.028  1.00  0.86           C  
ATOM    676  CG  ASP A  43       2.918   9.472   8.991  1.00  0.86           C  
ATOM    677  OD1 ASP A  43       1.969   8.849   9.384  1.00  0.86           O  
ATOM    678  OD2 ASP A  43       4.045   9.203   9.329  1.00  0.86           O  
ATOM    679  H   ASP A  43       1.859  12.109   5.549  1.00  0.86           H  
ATOM    680  HA  ASP A  43       3.221   9.544   6.279  1.00  0.86           H  
ATOM    681 1HB  ASP A  43       3.591  11.323   8.098  1.00  0.86           H  
ATOM    682 2HB  ASP A  43       1.860  11.255   8.382  1.00  0.86           H  
ATOM    683  N   VAL A  44       0.996   8.419   6.051  1.00  0.95           N  
ATOM    684  CA  VAL A  44      -0.287   7.815   5.718  1.00  0.95           C  
ATOM    685  C   VAL A  44      -0.791   6.811   6.750  1.00  0.95           C  
ATOM    686  O   VAL A  44      -1.978   6.787   7.083  1.00  0.95           O  
ATOM    687  CB  VAL A  44      -0.216   7.141   4.350  1.00  0.95           C  
ATOM    688  CG1 VAL A  44      -1.555   6.503   4.078  1.00  0.95           C  
ATOM    689  CG2 VAL A  44       0.181   8.180   3.307  1.00  0.95           C  
ATOM    690  H   VAL A  44       1.816   7.814   6.101  1.00  0.95           H  
ATOM    691  HA  VAL A  44      -1.028   8.609   5.655  1.00  0.95           H  
ATOM    692  HB  VAL A  44       0.525   6.338   4.365  1.00  0.95           H  
ATOM    693 1HG1 VAL A  44      -1.562   5.998   3.136  1.00  0.95           H  
ATOM    694 2HG1 VAL A  44      -1.745   5.789   4.865  1.00  0.95           H  
ATOM    695 3HG1 VAL A  44      -2.337   7.264   4.080  1.00  0.95           H  
ATOM    696 1HG2 VAL A  44       0.224   7.728   2.329  1.00  0.95           H  
ATOM    697 2HG2 VAL A  44      -0.547   8.969   3.318  1.00  0.95           H  
ATOM    698 3HG2 VAL A  44       1.155   8.593   3.552  1.00  0.95           H  
ATOM    699  N   GLN A  45       0.084   5.953   7.252  1.00  1.02           N  
ATOM    700  CA  GLN A  45      -0.409   4.918   8.158  1.00  1.02           C  
ATOM    701  C   GLN A  45      -1.488   4.059   7.456  1.00  1.02           C  
ATOM    702  O   GLN A  45      -1.169   3.088   6.768  1.00  1.02           O  
ATOM    703  CB  GLN A  45      -0.999   5.518   9.471  1.00  1.02           C  
ATOM    704  CG  GLN A  45      -0.048   6.328  10.318  1.00  1.02           C  
ATOM    705  CD  GLN A  45       1.144   5.575  10.833  1.00  1.02           C  
ATOM    706  OE1 GLN A  45       1.053   4.460  11.368  1.00  1.02           O  
ATOM    707  NE2 GLN A  45       2.293   6.209  10.686  1.00  1.02           N  
ATOM    708  H   GLN A  45       1.070   6.003   6.972  1.00  1.02           H  
ATOM    709  HA  GLN A  45       0.423   4.267   8.420  1.00  1.02           H  
ATOM    710 1HB  GLN A  45      -1.835   6.168   9.299  1.00  1.02           H  
ATOM    711 2HB  GLN A  45      -1.360   4.701  10.096  1.00  1.02           H  
ATOM    712 1HG  GLN A  45       0.316   7.155   9.713  1.00  1.02           H  
ATOM    713 2HG  GLN A  45      -0.595   6.718  11.175  1.00  1.02           H  
ATOM    714 1HE2 GLN A  45       3.146   5.803  10.996  1.00  1.02           H  
ATOM    715 2HE2 GLN A  45       2.298   7.149  10.245  1.00  1.02           H  
ATOM    716  N   GLY A  46      -2.750   4.361   7.753  1.00  1.05           N  
ATOM    717  CA  GLY A  46      -3.943   3.664   7.273  1.00  1.05           C  
ATOM    718  C   GLY A  46      -4.543   4.367   6.050  1.00  1.05           C  
ATOM    719  O   GLY A  46      -3.845   4.668   5.090  1.00  1.05           O  
ATOM    720  H   GLY A  46      -2.873   5.218   8.267  1.00  1.05           H  
ATOM    721 1HA  GLY A  46      -3.686   2.637   7.016  1.00  1.05           H  
ATOM    722 2HA  GLY A  46      -4.683   3.621   8.071  1.00  1.05           H  
ATOM    723  N   ASP A  47      -5.870   4.545   6.034  1.00  1.03           N  
ATOM    724  CA  ASP A  47      -6.523   5.147   4.863  1.00  1.03           C  
ATOM    725  C   ASP A  47      -6.587   6.690   4.880  1.00  1.03           C  
ATOM    726  O   ASP A  47      -7.150   7.302   3.969  1.00  1.03           O  
ATOM    727  CB  ASP A  47      -7.934   4.560   4.698  1.00  1.03           C  
ATOM    728  CG  ASP A  47      -8.928   4.878   5.861  1.00  1.03           C  
ATOM    729  OD1 ASP A  47      -8.567   5.581   6.778  1.00  1.03           O  
ATOM    730  OD2 ASP A  47     -10.052   4.367   5.808  1.00  1.03           O  
ATOM    731  H   ASP A  47      -6.425   4.270   6.831  1.00  1.03           H  
ATOM    732  HA  ASP A  47      -5.949   4.860   3.981  1.00  1.03           H  
ATOM    733 1HB  ASP A  47      -8.363   4.934   3.769  1.00  1.03           H  
ATOM    734 2HB  ASP A  47      -7.858   3.476   4.599  1.00  1.03           H  
ATOM    735  N   THR A  48      -5.982   7.304   5.898  1.00  0.97           N  
ATOM    736  CA  THR A  48      -5.966   8.757   6.048  1.00  0.97           C  
ATOM    737  C   THR A  48      -4.593   9.310   5.736  1.00  0.97           C  
ATOM    738  O   THR A  48      -3.605   8.930   6.344  1.00  0.97           O  
ATOM    739  CB  THR A  48      -6.339   9.191   7.481  1.00  0.97           C  
ATOM    740  OG1 THR A  48      -7.680   8.753   7.805  1.00  0.97           O  
ATOM    741  CG2 THR A  48      -6.252  10.728   7.621  1.00  0.97           C  
ATOM    742  H   THR A  48      -5.537   6.733   6.595  1.00  0.97           H  
ATOM    743  HA  THR A  48      -6.679   9.189   5.350  1.00  0.97           H  
ATOM    744  HB  THR A  48      -5.644   8.729   8.178  1.00  0.97           H  
ATOM    745  HG1 THR A  48      -7.833   7.846   7.476  1.00  0.97           H  
ATOM    746 1HG2 THR A  48      -6.507  11.017   8.638  1.00  0.97           H  
ATOM    747 2HG2 THR A  48      -5.241  11.067   7.395  1.00  0.97           H  
ATOM    748 3HG2 THR A  48      -6.945  11.192   6.932  1.00  0.97           H  
ATOM    749  N   TYR A  49      -4.537  10.243   4.823  1.00  0.90           N  
ATOM    750  CA  TYR A  49      -3.283  10.819   4.410  1.00  0.90           C  
ATOM    751  C   TYR A  49      -3.074  12.110   5.143  1.00  0.90           C  
ATOM    752  O   TYR A  49      -4.009  12.897   5.306  1.00  0.90           O  
ATOM    753  CB  TYR A  49      -3.348  11.053   2.920  1.00  0.90           C  
ATOM    754  CG  TYR A  49      -3.354   9.785   2.125  1.00  0.90           C  
ATOM    755  CD1 TYR A  49      -4.470   8.968   2.155  1.00  0.90           C  
ATOM    756  CD2 TYR A  49      -2.282   9.457   1.327  1.00  0.90           C  
ATOM    757  CE1 TYR A  49      -4.482   7.799   1.435  1.00  0.90           C  
ATOM    758  CE2 TYR A  49      -2.298   8.294   0.593  1.00  0.90           C  
ATOM    759  CZ  TYR A  49      -3.386   7.460   0.654  1.00  0.90           C  
ATOM    760  OH  TYR A  49      -3.405   6.290  -0.066  1.00  0.90           O  
ATOM    761  H   TYR A  49      -5.396  10.557   4.393  1.00  0.90           H  
ATOM    762  HA  TYR A  49      -2.467  10.143   4.658  1.00  0.90           H  
ATOM    763 1HB  TYR A  49      -4.242  11.596   2.699  1.00  0.90           H  
ATOM    764 2HB  TYR A  49      -2.504  11.641   2.625  1.00  0.90           H  
ATOM    765  HD1 TYR A  49      -5.334   9.238   2.769  1.00  0.90           H  
ATOM    766  HD2 TYR A  49      -1.416  10.118   1.286  1.00  0.90           H  
ATOM    767  HE1 TYR A  49      -5.356   7.146   1.478  1.00  0.90           H  
ATOM    768  HE2 TYR A  49      -1.449   8.038  -0.024  1.00  0.90           H  
ATOM    769  HH  TYR A  49      -4.257   5.861   0.050  1.00  0.90           H  
ATOM    770  N   VAL A  50      -1.856  12.324   5.614  1.00  0.84           N  
ATOM    771  CA  VAL A  50      -1.543  13.551   6.301  1.00  0.84           C  
ATOM    772  C   VAL A  50      -0.408  14.282   5.613  1.00  0.84           C  
ATOM    773  O   VAL A  50       0.662  13.719   5.359  1.00  0.84           O  
ATOM    774  CB  VAL A  50      -1.167  13.265   7.764  1.00  0.84           C  
ATOM    775  CG1 VAL A  50      -0.834  14.590   8.477  1.00  0.84           C  
ATOM    776  CG2 VAL A  50      -2.312  12.512   8.442  1.00  0.84           C  
ATOM    777  H   VAL A  50      -1.135  11.614   5.527  1.00  0.84           H  
ATOM    778  HA  VAL A  50      -2.419  14.191   6.291  1.00  0.84           H  
ATOM    779  HB  VAL A  50      -0.270  12.646   7.793  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50      -0.554  14.394   9.512  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50      -0.005  15.085   7.970  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50      -1.711  15.243   8.457  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50      -2.047  12.300   9.475  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50      -3.201  13.118   8.414  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50      -2.496  11.570   7.919  1.00  0.84           H  
ATOM    786  N   PHE A  51      -0.667  15.540   5.290  1.00  0.83           N  
ATOM    787  CA  PHE A  51       0.308  16.412   4.660  1.00  0.83           C  
ATOM    788  C   PHE A  51       0.601  17.607   5.547  1.00  0.83           C  
ATOM    789  O   PHE A  51      -0.286  18.395   5.889  1.00  0.83           O  
ATOM    790  CB  PHE A  51      -0.174  16.834   3.279  1.00  0.83           C  
ATOM    791  CG  PHE A  51      -0.164  15.695   2.254  1.00  0.83           C  
ATOM    792  CD1 PHE A  51      -1.184  14.764   2.147  1.00  0.83           C  
ATOM    793  CD2 PHE A  51       0.875  15.597   1.363  1.00  0.83           C  
ATOM    794  CE1 PHE A  51      -1.120  13.761   1.177  1.00  0.83           C  
ATOM    795  CE2 PHE A  51       0.926  14.615   0.413  1.00  0.83           C  
ATOM    796  CZ  PHE A  51      -0.065  13.692   0.318  1.00  0.83           C  
ATOM    797  H   PHE A  51      -1.583  15.916   5.536  1.00  0.83           H  
ATOM    798  HA  PHE A  51       1.238  15.858   4.532  1.00  0.83           H  
ATOM    799 1HB  PHE A  51      -1.190  17.223   3.351  1.00  0.83           H  
ATOM    800 2HB  PHE A  51       0.462  17.635   2.906  1.00  0.83           H  
ATOM    801  HD1 PHE A  51      -2.029  14.816   2.831  1.00  0.83           H  
ATOM    802  HD2 PHE A  51       1.675  16.314   1.417  1.00  0.83           H  
ATOM    803  HE1 PHE A  51      -1.910  13.032   1.093  1.00  0.83           H  
ATOM    804  HE2 PHE A  51       1.758  14.578  -0.256  1.00  0.83           H  
ATOM    805  HZ  PHE A  51      -0.019  12.910  -0.440  1.00  0.83           H  
ATOM    806  N   ARG A  52       1.859  17.730   5.928  1.00  0.85           N  
ATOM    807  CA  ARG A  52       2.286  18.786   6.827  1.00  0.85           C  
ATOM    808  C   ARG A  52       3.331  19.667   6.167  1.00  0.85           C  
ATOM    809  O   ARG A  52       4.311  19.173   5.613  1.00  0.85           O  
ATOM    810  CB  ARG A  52       2.829  18.152   8.095  1.00  0.85           C  
ATOM    811  CG  ARG A  52       3.409  19.074   9.126  1.00  0.85           C  
ATOM    812  CD  ARG A  52       4.061  18.281  10.221  1.00  0.85           C  
ATOM    813  NE  ARG A  52       3.120  17.565  11.071  1.00  0.85           N  
ATOM    814  CZ  ARG A  52       3.438  16.510  11.859  1.00  0.85           C  
ATOM    815  NH1 ARG A  52       4.654  15.999  11.872  1.00  0.85           N  
ATOM    816  NH2 ARG A  52       2.495  15.991  12.624  1.00  0.85           N  
ATOM    817  H   ARG A  52       2.541  17.037   5.618  1.00  0.85           H  
ATOM    818  HA  ARG A  52       1.430  19.400   7.081  1.00  0.85           H  
ATOM    819 1HB  ARG A  52       2.018  17.617   8.588  1.00  0.85           H  
ATOM    820 2HB  ARG A  52       3.566  17.423   7.839  1.00  0.85           H  
ATOM    821 1HG  ARG A  52       4.156  19.704   8.659  1.00  0.85           H  
ATOM    822 2HG  ARG A  52       2.619  19.698   9.554  1.00  0.85           H  
ATOM    823 1HD  ARG A  52       4.727  17.551   9.770  1.00  0.85           H  
ATOM    824 2HD  ARG A  52       4.638  18.942  10.852  1.00  0.85           H  
ATOM    825  HE  ARG A  52       2.142  17.885  11.119  1.00  0.85           H  
ATOM    826 1HH1 ARG A  52       5.392  16.355  11.247  1.00  0.85           H  
ATOM    827 2HH1 ARG A  52       4.863  15.209  12.459  1.00  0.85           H  
ATOM    828 1HH2 ARG A  52       1.553  16.409  12.588  1.00  0.85           H  
ATOM    829 2HH2 ARG A  52       2.692  15.207  13.220  1.00  0.85           H  
ATOM    830  N   SER A  53       3.123  20.975   6.223  1.00  0.92           N  
ATOM    831  CA  SER A  53       4.059  21.913   5.617  1.00  0.92           C  
ATOM    832  C   SER A  53       4.649  22.825   6.670  1.00  0.92           C  
ATOM    833  O   SER A  53       3.930  23.578   7.342  1.00  0.92           O  
ATOM    834  CB  SER A  53       3.378  22.740   4.549  1.00  0.92           C  
ATOM    835  OG  SER A  53       4.264  23.680   4.006  1.00  0.92           O  
ATOM    836  H   SER A  53       2.289  21.324   6.693  1.00  0.92           H  
ATOM    837  HA  SER A  53       4.870  21.355   5.156  1.00  0.92           H  
ATOM    838 1HB  SER A  53       3.006  22.086   3.763  1.00  0.92           H  
ATOM    839 2HB  SER A  53       2.522  23.253   4.988  1.00  0.92           H  
ATOM    840  HG  SER A  53       4.719  24.077   4.761  1.00  0.92           H  
ATOM    841  N   LEU A  54       5.965  22.722   6.847  1.00  1.03           N  
ATOM    842  CA  LEU A  54       6.646  23.492   7.873  1.00  1.03           C  
ATOM    843  C   LEU A  54       7.575  24.547   7.293  1.00  1.03           C  
ATOM    844  O   LEU A  54       8.418  24.256   6.435  1.00  1.03           O  
ATOM    845  CB  LEU A  54       7.458  22.539   8.744  1.00  1.03           C  
ATOM    846  CG  LEU A  54       6.655  21.423   9.385  1.00  1.03           C  
ATOM    847  CD1 LEU A  54       7.579  20.508  10.153  1.00  1.03           C  
ATOM    848  CD2 LEU A  54       5.612  22.034  10.269  1.00  1.03           C  
ATOM    849  H   LEU A  54       6.492  22.078   6.255  1.00  1.03           H  
ATOM    850  HA  LEU A  54       5.900  23.996   8.488  1.00  1.03           H  
ATOM    851 1HB  LEU A  54       8.234  22.085   8.134  1.00  1.03           H  
ATOM    852 2HB  LEU A  54       7.932  23.114   9.539  1.00  1.03           H  
ATOM    853  HG  LEU A  54       6.177  20.831   8.610  1.00  1.03           H  
ATOM    854 1HD1 LEU A  54       7.006  19.700  10.605  1.00  1.03           H  
ATOM    855 2HD1 LEU A  54       8.320  20.087   9.471  1.00  1.03           H  
ATOM    856 3HD1 LEU A  54       8.084  21.075  10.934  1.00  1.03           H  
ATOM    857 1HD2 LEU A  54       5.014  21.264  10.739  1.00  1.03           H  
ATOM    858 2HD2 LEU A  54       6.102  22.626  11.039  1.00  1.03           H  
ATOM    859 3HD2 LEU A  54       4.964  22.677   9.675  1.00  1.03           H  
ATOM    860  N   SER A  55       7.477  25.756   7.828  1.00  1.15           N  
ATOM    861  CA  SER A  55       8.307  26.874   7.415  1.00  1.15           C  
ATOM    862  C   SER A  55       8.476  27.893   8.530  1.00  1.15           C  
ATOM    863  O   SER A  55       7.842  27.801   9.579  1.00  1.15           O  
ATOM    864  CB  SER A  55       7.699  27.517   6.185  1.00  1.15           C  
ATOM    865  OG  SER A  55       6.432  28.075   6.450  1.00  1.15           O  
ATOM    866  H   SER A  55       6.728  25.947   8.493  1.00  1.15           H  
ATOM    867  HA  SER A  55       9.294  26.491   7.155  1.00  1.15           H  
ATOM    868 1HB  SER A  55       8.364  28.277   5.802  1.00  1.15           H  
ATOM    869 2HB  SER A  55       7.599  26.766   5.420  1.00  1.15           H  
ATOM    870  HG  SER A  55       5.992  27.454   7.081  1.00  1.15           H  
ATOM    871  N   THR A  56       9.359  28.857   8.312  1.00  1.26           N  
ATOM    872  CA  THR A  56       9.575  29.932   9.272  1.00  1.26           C  
ATOM    873  C   THR A  56       8.306  30.766   9.446  1.00  1.26           C  
ATOM    874  O   THR A  56       7.954  31.191  10.544  1.00  1.26           O  
ATOM    875  CB  THR A  56      10.717  30.846   8.796  1.00  1.26           C  
ATOM    876  OG1 THR A  56      11.931  30.088   8.700  1.00  1.26           O  
ATOM    877  CG2 THR A  56      10.907  31.996   9.754  1.00  1.26           C  
ATOM    878  H   THR A  56       9.879  28.857   7.448  1.00  1.26           H  
ATOM    879  HA  THR A  56       9.838  29.497  10.237  1.00  1.26           H  
ATOM    880  HB  THR A  56      10.472  31.245   7.811  1.00  1.26           H  
ATOM    881  HG1 THR A  56      12.651  30.670   8.432  1.00  1.26           H  
ATOM    882 1HG2 THR A  56      11.714  32.636   9.400  1.00  1.26           H  
ATOM    883 2HG2 THR A  56       9.984  32.574   9.814  1.00  1.26           H  
ATOM    884 3HG2 THR A  56      11.156  31.610  10.741  1.00  1.26           H  
ATOM    885  N   PHE A  57       7.671  31.040   8.317  1.00  1.32           N  
ATOM    886  CA  PHE A  57       6.480  31.864   8.197  1.00  1.32           C  
ATOM    887  C   PHE A  57       5.175  31.149   8.612  1.00  1.32           C  
ATOM    888  O   PHE A  57       4.358  31.729   9.334  1.00  1.32           O  
ATOM    889  CB  PHE A  57       6.468  32.376   6.755  1.00  1.32           C  
ATOM    890  CG  PHE A  57       5.399  33.317   6.302  1.00  1.32           C  
ATOM    891  CD1 PHE A  57       5.297  34.593   6.828  1.00  1.32           C  
ATOM    892  CD2 PHE A  57       4.550  32.961   5.272  1.00  1.32           C  
ATOM    893  CE1 PHE A  57       4.343  35.472   6.359  1.00  1.32           C  
ATOM    894  CE2 PHE A  57       3.604  33.832   4.803  1.00  1.32           C  
ATOM    895  CZ  PHE A  57       3.497  35.091   5.351  1.00  1.32           C  
ATOM    896  H   PHE A  57       8.045  30.630   7.476  1.00  1.32           H  
ATOM    897  HA  PHE A  57       6.606  32.724   8.855  1.00  1.32           H  
ATOM    898 1HB  PHE A  57       7.419  32.852   6.555  1.00  1.32           H  
ATOM    899 2HB  PHE A  57       6.409  31.507   6.129  1.00  1.32           H  
ATOM    900  HD1 PHE A  57       5.979  34.899   7.622  1.00  1.32           H  
ATOM    901  HD2 PHE A  57       4.639  31.967   4.832  1.00  1.32           H  
ATOM    902  HE1 PHE A  57       4.269  36.471   6.786  1.00  1.32           H  
ATOM    903  HE2 PHE A  57       2.945  33.524   3.997  1.00  1.32           H  
ATOM    904  HZ  PHE A  57       2.757  35.781   4.986  1.00  1.32           H  
ATOM    905  N   LYS A  58       4.954  29.917   8.121  1.00  1.30           N  
ATOM    906  CA  LYS A  58       3.709  29.165   8.381  1.00  1.30           C  
ATOM    907  C   LYS A  58       3.926  27.699   8.796  1.00  1.30           C  
ATOM    908  O   LYS A  58       4.940  27.081   8.448  1.00  1.30           O  
ATOM    909  CB  LYS A  58       2.780  29.195   7.157  1.00  1.30           C  
ATOM    910  CG  LYS A  58       2.301  30.579   6.746  1.00  1.30           C  
ATOM    911  CD  LYS A  58       1.324  31.148   7.752  1.00  1.30           C  
ATOM    912  CE  LYS A  58       0.823  32.519   7.334  1.00  1.30           C  
ATOM    913  NZ  LYS A  58      -0.048  33.128   8.385  1.00  1.30           N  
ATOM    914  H   LYS A  58       5.662  29.472   7.552  1.00  1.30           H  
ATOM    915  HA  LYS A  58       3.191  29.655   9.206  1.00  1.30           H  
ATOM    916 1HB  LYS A  58       3.298  28.758   6.302  1.00  1.30           H  
ATOM    917 2HB  LYS A  58       1.899  28.578   7.352  1.00  1.30           H  
ATOM    918 1HG  LYS A  58       3.131  31.232   6.704  1.00  1.30           H  
ATOM    919 2HG  LYS A  58       1.835  30.549   5.766  1.00  1.30           H  
ATOM    920 1HD  LYS A  58       0.465  30.477   7.841  1.00  1.30           H  
ATOM    921 2HD  LYS A  58       1.805  31.230   8.726  1.00  1.30           H  
ATOM    922 1HE  LYS A  58       1.677  33.172   7.161  1.00  1.30           H  
ATOM    923 2HE  LYS A  58       0.255  32.426   6.410  1.00  1.30           H  
ATOM    924 1HZ  LYS A  58      -0.360  34.035   8.079  1.00  1.30           H  
ATOM    925 2HZ  LYS A  58      -0.852  32.536   8.560  1.00  1.30           H  
ATOM    926 3HZ  LYS A  58       0.484  33.223   9.235  1.00  1.30           H  
ATOM    927  N   ASN A  59       2.932  27.141   9.499  1.00  1.21           N  
ATOM    928  CA  ASN A  59       2.896  25.725   9.894  1.00  1.21           C  
ATOM    929  C   ASN A  59       1.479  25.178   9.720  1.00  1.21           C  
ATOM    930  O   ASN A  59       0.573  25.537  10.479  1.00  1.21           O  
ATOM    931  CB  ASN A  59       3.376  25.555  11.324  1.00  1.21           C  
ATOM    932  CG  ASN A  59       3.442  24.120  11.810  1.00  1.21           C  
ATOM    933  OD1 ASN A  59       2.820  23.207  11.258  1.00  1.21           O  
ATOM    934  ND2 ASN A  59       4.203  23.911  12.861  1.00  1.21           N  
ATOM    935  H   ASN A  59       2.147  27.721   9.759  1.00  1.21           H  
ATOM    936  HA  ASN A  59       3.550  25.157   9.233  1.00  1.21           H  
ATOM    937 1HB  ASN A  59       4.373  25.991  11.413  1.00  1.21           H  
ATOM    938 2HB  ASN A  59       2.718  26.113  11.989  1.00  1.21           H  
ATOM    939 1HD2 ASN A  59       4.293  22.989  13.239  1.00  1.21           H  
ATOM    940 2HD2 ASN A  59       4.690  24.674  13.284  1.00  1.21           H  
ATOM    941  N   THR A  60       1.277  24.361   8.686  1.00  1.09           N  
ATOM    942  CA  THR A  60      -0.061  23.859   8.369  1.00  1.09           C  
ATOM    943  C   THR A  60      -0.122  22.334   8.243  1.00  1.09           C  
ATOM    944  O   THR A  60       0.717  21.719   7.581  1.00  1.09           O  
ATOM    945  CB  THR A  60      -0.563  24.512   7.064  1.00  1.09           C  
ATOM    946  OG1 THR A  60      -0.591  25.938   7.238  1.00  1.09           O  
ATOM    947  CG2 THR A  60      -1.967  24.029   6.697  1.00  1.09           C  
ATOM    948  H   THR A  60       2.082  24.089   8.117  1.00  1.09           H  
ATOM    949  HA  THR A  60      -0.734  24.147   9.176  1.00  1.09           H  
ATOM    950  HB  THR A  60       0.125  24.268   6.254  1.00  1.09           H  
ATOM    951  HG1 THR A  60      -1.258  26.161   7.900  1.00  1.09           H  
ATOM    952 1HG2 THR A  60      -2.293  24.516   5.776  1.00  1.09           H  
ATOM    953 2HG2 THR A  60      -1.959  22.953   6.549  1.00  1.09           H  
ATOM    954 3HG2 THR A  60      -2.662  24.278   7.498  1.00  1.09           H  
ATOM    955  N   GLU A  61      -1.131  21.715   8.870  1.00  0.97           N  
ATOM    956  CA  GLU A  61      -1.300  20.264   8.748  1.00  0.97           C  
ATOM    957  C   GLU A  61      -2.702  19.902   8.298  1.00  0.97           C  
ATOM    958  O   GLU A  61      -3.694  20.283   8.925  1.00  0.97           O  
ATOM    959  CB  GLU A  61      -0.997  19.553  10.067  1.00  0.97           C  
ATOM    960  CG  GLU A  61      -1.102  18.031   9.993  1.00  0.97           C  
ATOM    961  CD  GLU A  61      -0.753  17.349  11.288  1.00  0.97           C  
ATOM    962  OE1 GLU A  61       0.348  17.537  11.755  1.00  0.97           O  
ATOM    963  OE2 GLU A  61      -1.572  16.630  11.807  1.00  0.97           O  
ATOM    964  H   GLU A  61      -1.787  22.256   9.416  1.00  0.97           H  
ATOM    965  HA  GLU A  61      -0.616  19.893   7.990  1.00  0.97           H  
ATOM    966 1HB  GLU A  61       0.016  19.803  10.387  1.00  0.97           H  
ATOM    967 2HB  GLU A  61      -1.683  19.904  10.837  1.00  0.97           H  
ATOM    968 1HG  GLU A  61      -2.121  17.757   9.714  1.00  0.97           H  
ATOM    969 2HG  GLU A  61      -0.437  17.676   9.205  1.00  0.97           H  
ATOM    970  N   ILE A  62      -2.760  19.167   7.198  1.00  0.87           N  
ATOM    971  CA  ILE A  62      -3.997  18.737   6.585  1.00  0.87           C  
ATOM    972  C   ILE A  62      -4.163  17.221   6.653  1.00  0.87           C  
ATOM    973  O   ILE A  62      -3.248  16.481   6.284  1.00  0.87           O  
ATOM    974  CB  ILE A  62      -4.013  19.163   5.116  1.00  0.87           C  
ATOM    975  CG1 ILE A  62      -3.741  20.676   5.001  1.00  0.87           C  
ATOM    976  CG2 ILE A  62      -5.328  18.790   4.484  1.00  0.87           C  
ATOM    977  CD1 ILE A  62      -4.745  21.531   5.699  1.00  0.87           C  
ATOM    978  H   ILE A  62      -1.884  18.903   6.748  1.00  0.87           H  
ATOM    979  HA  ILE A  62      -4.831  19.202   7.108  1.00  0.87           H  
ATOM    980  HB  ILE A  62      -3.208  18.649   4.590  1.00  0.87           H  
ATOM    981 1HG1 ILE A  62      -2.754  20.891   5.404  1.00  0.87           H  
ATOM    982 2HG1 ILE A  62      -3.752  20.949   3.946  1.00  0.87           H  
ATOM    983 1HG2 ILE A  62      -5.325  19.072   3.433  1.00  0.87           H  
ATOM    984 2HG2 ILE A  62      -5.466  17.743   4.569  1.00  0.87           H  
ATOM    985 3HG2 ILE A  62      -6.142  19.306   4.995  1.00  0.87           H  
ATOM    986 1HD1 ILE A  62      -4.505  22.587   5.558  1.00  0.87           H  
ATOM    987 2HD1 ILE A  62      -5.702  21.320   5.277  1.00  0.87           H  
ATOM    988 3HD1 ILE A  62      -4.762  21.307   6.758  1.00  0.87           H  
ATOM    989  N   LYS A  63      -5.330  16.738   7.077  1.00  0.80           N  
ATOM    990  CA  LYS A  63      -5.528  15.288   7.068  1.00  0.80           C  
ATOM    991  C   LYS A  63      -6.813  14.947   6.342  1.00  0.80           C  
ATOM    992  O   LYS A  63      -7.811  15.662   6.459  1.00  0.80           O  
ATOM    993  CB  LYS A  63      -5.569  14.724   8.490  1.00  0.80           C  
ATOM    994  CG  LYS A  63      -6.718  15.216   9.343  1.00  0.80           C  
ATOM    995  CD  LYS A  63      -6.647  14.619  10.747  1.00  0.80           C  
ATOM    996  CE  LYS A  63      -7.834  15.056  11.601  1.00  0.80           C  
ATOM    997  NZ  LYS A  63      -7.772  14.482  12.974  1.00  0.80           N  
ATOM    998  H   LYS A  63      -6.063  17.360   7.387  1.00  0.80           H  
ATOM    999  HA  LYS A  63      -4.713  14.820   6.529  1.00  0.80           H  
ATOM   1000 1HB  LYS A  63      -5.629  13.638   8.440  1.00  0.80           H  
ATOM   1001 2HB  LYS A  63      -4.641  14.979   9.004  1.00  0.80           H  
ATOM   1002 1HG  LYS A  63      -6.681  16.304   9.412  1.00  0.80           H  
ATOM   1003 2HG  LYS A  63      -7.661  14.928   8.878  1.00  0.80           H  
ATOM   1004 1HD  LYS A  63      -6.642  13.530  10.676  1.00  0.80           H  
ATOM   1005 2HD  LYS A  63      -5.723  14.939  11.232  1.00  0.80           H  
ATOM   1006 1HE  LYS A  63      -7.839  16.143  11.673  1.00  0.80           H  
ATOM   1007 2HE  LYS A  63      -8.757  14.729  11.123  1.00  0.80           H  
ATOM   1008 1HZ  LYS A  63      -8.572  14.793  13.506  1.00  0.80           H  
ATOM   1009 2HZ  LYS A  63      -7.778  13.473  12.918  1.00  0.80           H  
ATOM   1010 3HZ  LYS A  63      -6.925  14.788  13.430  1.00  0.80           H  
ATOM   1011  N   PHE A  64      -6.792  13.839   5.605  1.00  0.75           N  
ATOM   1012  CA  PHE A  64      -7.973  13.423   4.859  1.00  0.75           C  
ATOM   1013  C   PHE A  64      -7.981  11.992   4.351  1.00  0.75           C  
ATOM   1014  O   PHE A  64      -6.947  11.356   4.177  1.00  0.75           O  
ATOM   1015  CB  PHE A  64      -8.121  14.288   3.637  1.00  0.75           C  
ATOM   1016  CG  PHE A  64      -6.916  14.253   2.815  1.00  0.75           C  
ATOM   1017  CD1 PHE A  64      -6.734  13.282   1.871  1.00  0.75           C  
ATOM   1018  CD2 PHE A  64      -5.965  15.218   2.973  1.00  0.75           C  
ATOM   1019  CE1 PHE A  64      -5.604  13.270   1.121  1.00  0.75           C  
ATOM   1020  CE2 PHE A  64      -4.836  15.229   2.221  1.00  0.75           C  
ATOM   1021  CZ  PHE A  64      -4.652  14.246   1.289  1.00  0.75           C  
ATOM   1022  H   PHE A  64      -5.918  13.315   5.534  1.00  0.75           H  
ATOM   1023  HA  PHE A  64      -8.839  13.558   5.506  1.00  0.75           H  
ATOM   1024 1HB  PHE A  64      -8.966  13.953   3.035  1.00  0.75           H  
ATOM   1025 2HB  PHE A  64      -8.303  15.307   3.944  1.00  0.75           H  
ATOM   1026  HD1 PHE A  64      -7.492  12.514   1.737  1.00  0.75           H  
ATOM   1027  HD2 PHE A  64      -6.140  15.973   3.708  1.00  0.75           H  
ATOM   1028  HE1 PHE A  64      -5.456  12.493   0.385  1.00  0.75           H  
ATOM   1029  HE2 PHE A  64      -4.088  16.013   2.357  1.00  0.75           H  
ATOM   1030  HZ  PHE A  64      -3.766  14.241   0.676  1.00  0.75           H  
ATOM   1031  N   LYS A  65      -9.164  11.520   4.009  1.00  0.72           N  
ATOM   1032  CA  LYS A  65      -9.309  10.234   3.347  1.00  0.72           C  
ATOM   1033  C   LYS A  65      -9.649  10.431   1.877  1.00  0.72           C  
ATOM   1034  O   LYS A  65     -10.492  11.261   1.525  1.00  0.72           O  
ATOM   1035  CB  LYS A  65     -10.323   9.378   4.077  1.00  0.72           C  
ATOM   1036  CG  LYS A  65     -10.568   8.040   3.461  1.00  0.72           C  
ATOM   1037  CD  LYS A  65     -11.423   7.210   4.363  1.00  0.72           C  
ATOM   1038  CE  LYS A  65     -11.850   5.942   3.701  1.00  0.72           C  
ATOM   1039  NZ  LYS A  65     -12.488   5.039   4.661  1.00  0.72           N  
ATOM   1040  H   LYS A  65      -9.991  12.071   4.196  1.00  0.72           H  
ATOM   1041  HA  LYS A  65      -8.354   9.707   3.389  1.00  0.72           H  
ATOM   1042 1HB  LYS A  65      -9.986   9.207   5.102  1.00  0.72           H  
ATOM   1043 2HB  LYS A  65     -11.282   9.901   4.123  1.00  0.72           H  
ATOM   1044 1HG  LYS A  65     -11.075   8.166   2.497  1.00  0.72           H  
ATOM   1045 2HG  LYS A  65      -9.622   7.528   3.297  1.00  0.72           H  
ATOM   1046 1HD  LYS A  65     -10.866   6.968   5.270  1.00  0.72           H  
ATOM   1047 2HD  LYS A  65     -12.308   7.776   4.645  1.00  0.72           H  
ATOM   1048 1HE  LYS A  65     -12.565   6.186   2.916  1.00  0.72           H  
ATOM   1049 2HE  LYS A  65     -10.989   5.443   3.258  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  65     -12.775   4.197   4.202  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  65     -11.772   4.812   5.373  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  65     -13.283   5.489   5.085  1.00  0.72           H  
ATOM   1053  N   LEU A  66      -8.955   9.700   1.020  1.00  0.69           N  
ATOM   1054  CA  LEU A  66      -9.140   9.867  -0.410  1.00  0.69           C  
ATOM   1055  C   LEU A  66     -10.557   9.532  -0.824  1.00  0.69           C  
ATOM   1056  O   LEU A  66     -11.146   8.558  -0.350  1.00  0.69           O  
ATOM   1057  CB  LEU A  66      -8.169   8.973  -1.173  1.00  0.69           C  
ATOM   1058  CG  LEU A  66      -6.726   9.319  -0.999  1.00  0.69           C  
ATOM   1059  CD1 LEU A  66      -5.900   8.311  -1.681  1.00  0.69           C  
ATOM   1060  CD2 LEU A  66      -6.464  10.650  -1.558  1.00  0.69           C  
ATOM   1061  H   LEU A  66      -8.281   9.030   1.369  1.00  0.69           H  
ATOM   1062  HA  LEU A  66      -8.943  10.909  -0.666  1.00  0.69           H  
ATOM   1063 1HB  LEU A  66      -8.311   7.945  -0.849  1.00  0.69           H  
ATOM   1064 2HB  LEU A  66      -8.404   9.040  -2.238  1.00  0.69           H  
ATOM   1065  HG  LEU A  66      -6.482   9.320   0.056  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  66      -4.867   8.571  -1.537  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  66      -6.092   7.326  -1.260  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  66      -6.141   8.309  -2.732  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  66      -5.410  10.898  -1.426  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  66      -6.708  10.650  -2.617  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  66      -7.085  11.380  -1.041  1.00  0.69           H  
ATOM   1072  N   GLY A  67     -11.088  10.354  -1.717  1.00  0.67           N  
ATOM   1073  CA  GLY A  67     -12.426  10.205  -2.262  1.00  0.67           C  
ATOM   1074  C   GLY A  67     -13.478  10.965  -1.454  1.00  0.67           C  
ATOM   1075  O   GLY A  67     -14.621  11.099  -1.899  1.00  0.67           O  
ATOM   1076  H   GLY A  67     -10.519  11.131  -2.051  1.00  0.67           H  
ATOM   1077 1HA  GLY A  67     -12.433  10.563  -3.290  1.00  0.67           H  
ATOM   1078 2HA  GLY A  67     -12.685   9.149  -2.292  1.00  0.67           H  
ATOM   1079  N   GLU A  68     -13.101  11.470  -0.278  1.00  0.66           N  
ATOM   1080  CA  GLU A  68     -14.041  12.193   0.566  1.00  0.66           C  
ATOM   1081  C   GLU A  68     -13.815  13.694   0.511  1.00  0.66           C  
ATOM   1082  O   GLU A  68     -12.708  14.166   0.236  1.00  0.66           O  
ATOM   1083  CB  GLU A  68     -13.956  11.698   2.009  1.00  0.66           C  
ATOM   1084  CG  GLU A  68     -14.343  10.204   2.170  1.00  0.66           C  
ATOM   1085  CD  GLU A  68     -14.340   9.690   3.606  1.00  0.66           C  
ATOM   1086  OE1 GLU A  68     -14.058  10.453   4.498  1.00  0.66           O  
ATOM   1087  OE2 GLU A  68     -14.611   8.519   3.799  1.00  0.66           O  
ATOM   1088  H   GLU A  68     -12.148  11.335   0.067  1.00  0.66           H  
ATOM   1089  HA  GLU A  68     -15.049  11.998   0.203  1.00  0.66           H  
ATOM   1090 1HB  GLU A  68     -12.938  11.822   2.378  1.00  0.66           H  
ATOM   1091 2HB  GLU A  68     -14.612  12.297   2.642  1.00  0.66           H  
ATOM   1092 1HG  GLU A  68     -15.333  10.052   1.743  1.00  0.66           H  
ATOM   1093 2HG  GLU A  68     -13.634   9.610   1.587  1.00  0.66           H  
ATOM   1094  N   GLU A  69     -14.880  14.439   0.782  1.00  0.67           N  
ATOM   1095  CA  GLU A  69     -14.803  15.889   0.863  1.00  0.67           C  
ATOM   1096  C   GLU A  69     -14.617  16.299   2.322  1.00  0.67           C  
ATOM   1097  O   GLU A  69     -15.164  15.663   3.226  1.00  0.67           O  
ATOM   1098  CB  GLU A  69     -16.072  16.525   0.291  1.00  0.67           C  
ATOM   1099  CG  GLU A  69     -16.309  16.237  -1.199  1.00  0.67           C  
ATOM   1100  CD  GLU A  69     -17.579  16.871  -1.739  1.00  0.67           C  
ATOM   1101  OE1 GLU A  69     -18.448  17.205  -0.948  1.00  0.67           O  
ATOM   1102  OE2 GLU A  69     -17.671  17.058  -2.927  1.00  0.67           O  
ATOM   1103  H   GLU A  69     -15.761  13.981   0.968  1.00  0.67           H  
ATOM   1104  HA  GLU A  69     -13.942  16.231   0.292  1.00  0.67           H  
ATOM   1105 1HB  GLU A  69     -16.940  16.178   0.849  1.00  0.67           H  
ATOM   1106 2HB  GLU A  69     -16.009  17.604   0.416  1.00  0.67           H  
ATOM   1107 1HG  GLU A  69     -15.468  16.622  -1.756  1.00  0.67           H  
ATOM   1108 2HG  GLU A  69     -16.345  15.159  -1.351  1.00  0.67           H  
ATOM   1109  N   PHE A  70     -13.879  17.376   2.542  1.00  0.69           N  
ATOM   1110  CA  PHE A  70     -13.633  17.894   3.880  1.00  0.69           C  
ATOM   1111  C   PHE A  70     -13.378  19.389   3.896  1.00  0.69           C  
ATOM   1112  O   PHE A  70     -13.137  19.999   2.858  1.00  0.69           O  
ATOM   1113  CB  PHE A  70     -12.442  17.142   4.476  1.00  0.69           C  
ATOM   1114  CG  PHE A  70     -11.145  17.282   3.680  1.00  0.69           C  
ATOM   1115  CD1 PHE A  70     -10.179  18.227   4.003  1.00  0.69           C  
ATOM   1116  CD2 PHE A  70     -10.912  16.452   2.586  1.00  0.69           C  
ATOM   1117  CE1 PHE A  70      -9.012  18.323   3.260  1.00  0.69           C  
ATOM   1118  CE2 PHE A  70      -9.766  16.556   1.847  1.00  0.69           C  
ATOM   1119  CZ  PHE A  70      -8.804  17.492   2.184  1.00  0.69           C  
ATOM   1120  H   PHE A  70     -13.430  17.816   1.742  1.00  0.69           H  
ATOM   1121  HA  PHE A  70     -14.515  17.696   4.491  1.00  0.69           H  
ATOM   1122 1HB  PHE A  70     -12.254  17.506   5.486  1.00  0.69           H  
ATOM   1123 2HB  PHE A  70     -12.683  16.083   4.549  1.00  0.69           H  
ATOM   1124  HD1 PHE A  70     -10.343  18.891   4.856  1.00  0.69           H  
ATOM   1125  HD2 PHE A  70     -11.660  15.704   2.308  1.00  0.69           H  
ATOM   1126  HE1 PHE A  70      -8.260  19.062   3.527  1.00  0.69           H  
ATOM   1127  HE2 PHE A  70      -9.623  15.890   1.005  1.00  0.69           H  
ATOM   1128  HZ  PHE A  70      -7.885  17.574   1.604  1.00  0.69           H  
ATOM   1129  N   GLU A  71     -13.439  19.999   5.070  1.00  0.75           N  
ATOM   1130  CA  GLU A  71     -13.078  21.408   5.147  1.00  0.75           C  
ATOM   1131  C   GLU A  71     -11.675  21.548   5.702  1.00  0.75           C  
ATOM   1132  O   GLU A  71     -11.251  20.752   6.545  1.00  0.75           O  
ATOM   1133  CB  GLU A  71     -14.064  22.213   5.987  1.00  0.75           C  
ATOM   1134  CG  GLU A  71     -15.459  22.315   5.420  1.00  0.75           C  
ATOM   1135  CD  GLU A  71     -16.376  23.214   6.243  1.00  0.75           C  
ATOM   1136  OE1 GLU A  71     -15.954  23.724   7.274  1.00  0.75           O  
ATOM   1137  OE2 GLU A  71     -17.499  23.395   5.833  1.00  0.75           O  
ATOM   1138  H   GLU A  71     -13.686  19.486   5.905  1.00  0.75           H  
ATOM   1139  HA  GLU A  71     -13.077  21.830   4.144  1.00  0.75           H  
ATOM   1140 1HB  GLU A  71     -14.131  21.781   6.981  1.00  0.75           H  
ATOM   1141 2HB  GLU A  71     -13.685  23.221   6.083  1.00  0.75           H  
ATOM   1142 1HG  GLU A  71     -15.390  22.712   4.404  1.00  0.75           H  
ATOM   1143 2HG  GLU A  71     -15.889  21.316   5.360  1.00  0.75           H  
ATOM   1144  N   GLU A  72     -10.971  22.573   5.245  1.00  0.85           N  
ATOM   1145  CA  GLU A  72      -9.626  22.848   5.727  1.00  0.85           C  
ATOM   1146  C   GLU A  72      -9.276  24.324   5.710  1.00  0.85           C  
ATOM   1147  O   GLU A  72      -9.913  25.125   5.023  1.00  0.85           O  
ATOM   1148  CB  GLU A  72      -8.585  22.105   4.892  1.00  0.85           C  
ATOM   1149  CG  GLU A  72      -8.541  22.507   3.422  1.00  0.85           C  
ATOM   1150  CD  GLU A  72      -7.503  21.752   2.606  1.00  0.85           C  
ATOM   1151  OE1 GLU A  72      -6.812  20.966   3.152  1.00  0.85           O  
ATOM   1152  OE2 GLU A  72      -7.453  21.936   1.408  1.00  0.85           O  
ATOM   1153  H   GLU A  72     -11.392  23.166   4.527  1.00  0.85           H  
ATOM   1154  HA  GLU A  72      -9.559  22.504   6.759  1.00  0.85           H  
ATOM   1155 1HB  GLU A  72      -7.621  22.318   5.308  1.00  0.85           H  
ATOM   1156 2HB  GLU A  72      -8.752  21.032   4.960  1.00  0.85           H  
ATOM   1157 1HG  GLU A  72      -9.530  22.342   2.986  1.00  0.85           H  
ATOM   1158 2HG  GLU A  72      -8.325  23.573   3.370  1.00  0.85           H  
ATOM   1159  N   ASP A  73      -8.259  24.676   6.487  1.00  0.96           N  
ATOM   1160  CA  ASP A  73      -7.751  26.037   6.508  1.00  0.96           C  
ATOM   1161  C   ASP A  73      -6.460  26.120   5.700  1.00  0.96           C  
ATOM   1162  O   ASP A  73      -5.511  25.377   5.960  1.00  0.96           O  
ATOM   1163  CB  ASP A  73      -7.466  26.503   7.932  1.00  0.96           C  
ATOM   1164  CG  ASP A  73      -8.703  26.568   8.815  1.00  0.96           C  
ATOM   1165  OD1 ASP A  73      -9.792  26.529   8.305  1.00  0.96           O  
ATOM   1166  OD2 ASP A  73      -8.550  26.631  10.003  1.00  0.96           O  
ATOM   1167  H   ASP A  73      -7.800  23.970   7.046  1.00  0.96           H  
ATOM   1168  HA  ASP A  73      -8.485  26.702   6.055  1.00  0.96           H  
ATOM   1169 1HB  ASP A  73      -6.738  25.837   8.392  1.00  0.96           H  
ATOM   1170 2HB  ASP A  73      -7.014  27.499   7.889  1.00  0.96           H  
ATOM   1171  N   ARG A  74      -6.413  27.024   4.736  1.00  1.08           N  
ATOM   1172  CA  ARG A  74      -5.212  27.213   3.940  1.00  1.08           C  
ATOM   1173  C   ARG A  74      -4.187  27.954   4.779  1.00  1.08           C  
ATOM   1174  O   ARG A  74      -4.527  28.552   5.801  1.00  1.08           O  
ATOM   1175  CB  ARG A  74      -5.476  28.005   2.664  1.00  1.08           C  
ATOM   1176  CG  ARG A  74      -6.327  27.329   1.579  1.00  1.08           C  
ATOM   1177  CD  ARG A  74      -6.437  28.219   0.355  1.00  1.08           C  
ATOM   1178  NE  ARG A  74      -7.217  27.617  -0.737  1.00  1.08           N  
ATOM   1179  CZ  ARG A  74      -7.706  28.308  -1.803  1.00  1.08           C  
ATOM   1180  NH1 ARG A  74      -7.476  29.592  -1.899  1.00  1.08           N  
ATOM   1181  NH2 ARG A  74      -8.428  27.700  -2.728  1.00  1.08           N  
ATOM   1182  H   ARG A  74      -7.231  27.610   4.560  1.00  1.08           H  
ATOM   1183  HA  ARG A  74      -4.808  26.237   3.669  1.00  1.08           H  
ATOM   1184 1HB  ARG A  74      -6.005  28.921   2.936  1.00  1.08           H  
ATOM   1185 2HB  ARG A  74      -4.535  28.307   2.212  1.00  1.08           H  
ATOM   1186 1HG  ARG A  74      -5.887  26.379   1.292  1.00  1.08           H  
ATOM   1187 2HG  ARG A  74      -7.329  27.167   1.975  1.00  1.08           H  
ATOM   1188 1HD  ARG A  74      -6.920  29.156   0.642  1.00  1.08           H  
ATOM   1189 2HD  ARG A  74      -5.439  28.436  -0.021  1.00  1.08           H  
ATOM   1190  HE  ARG A  74      -7.403  26.624  -0.692  1.00  1.08           H  
ATOM   1191 1HH1 ARG A  74      -6.922  30.054  -1.190  1.00  1.08           H  
ATOM   1192 2HH1 ARG A  74      -7.845  30.119  -2.681  1.00  1.08           H  
ATOM   1193 1HH2 ARG A  74      -8.610  26.714  -2.654  1.00  1.08           H  
ATOM   1194 2HH2 ARG A  74      -8.832  28.232  -3.523  1.00  1.08           H  
ATOM   1195  N   ALA A  75      -2.931  27.944   4.350  1.00  1.15           N  
ATOM   1196  CA  ALA A  75      -1.872  28.655   5.069  1.00  1.15           C  
ATOM   1197  C   ALA A  75      -2.186  30.149   5.208  1.00  1.15           C  
ATOM   1198  O   ALA A  75      -1.818  30.784   6.195  1.00  1.15           O  
ATOM   1199  CB  ALA A  75      -0.545  28.469   4.362  1.00  1.15           C  
ATOM   1200  H   ALA A  75      -2.695  27.429   3.514  1.00  1.15           H  
ATOM   1201  HA  ALA A  75      -1.802  28.228   6.072  1.00  1.15           H  
ATOM   1202 1HB  ALA A  75       0.234  28.972   4.924  1.00  1.15           H  
ATOM   1203 2HB  ALA A  75      -0.315  27.405   4.298  1.00  1.15           H  
ATOM   1204 3HB  ALA A  75      -0.602  28.891   3.362  1.00  1.15           H  
ATOM   1205  N   ASP A  76      -2.907  30.707   4.228  1.00  1.17           N  
ATOM   1206  CA  ASP A  76      -3.267  32.125   4.234  1.00  1.17           C  
ATOM   1207  C   ASP A  76      -4.483  32.436   5.122  1.00  1.17           C  
ATOM   1208  O   ASP A  76      -4.949  33.575   5.165  1.00  1.17           O  
ATOM   1209  CB  ASP A  76      -3.521  32.625   2.800  1.00  1.17           C  
ATOM   1210  CG  ASP A  76      -4.764  32.022   2.074  1.00  1.17           C  
ATOM   1211  OD1 ASP A  76      -5.556  31.323   2.685  1.00  1.17           O  
ATOM   1212  OD2 ASP A  76      -4.908  32.291   0.889  1.00  1.17           O  
ATOM   1213  H   ASP A  76      -3.192  30.132   3.453  1.00  1.17           H  
ATOM   1214  HA  ASP A  76      -2.419  32.682   4.631  1.00  1.17           H  
ATOM   1215 1HB  ASP A  76      -3.643  33.707   2.826  1.00  1.17           H  
ATOM   1216 2HB  ASP A  76      -2.639  32.419   2.191  1.00  1.17           H  
ATOM   1217  N   GLY A  77      -4.993  31.428   5.837  1.00  1.11           N  
ATOM   1218  CA  GLY A  77      -6.111  31.594   6.752  1.00  1.11           C  
ATOM   1219  C   GLY A  77      -7.497  31.374   6.143  1.00  1.11           C  
ATOM   1220  O   GLY A  77      -8.493  31.379   6.871  1.00  1.11           O  
ATOM   1221  H   GLY A  77      -4.596  30.495   5.756  1.00  1.11           H  
ATOM   1222 1HA  GLY A  77      -5.977  30.898   7.579  1.00  1.11           H  
ATOM   1223 2HA  GLY A  77      -6.065  32.592   7.181  1.00  1.11           H  
ATOM   1224  N   LYS A  78      -7.596  31.185   4.829  1.00  1.00           N  
ATOM   1225  CA  LYS A  78      -8.923  31.002   4.247  1.00  1.00           C  
ATOM   1226  C   LYS A  78      -9.491  29.610   4.515  1.00  1.00           C  
ATOM   1227  O   LYS A  78      -8.790  28.598   4.418  1.00  1.00           O  
ATOM   1228  CB  LYS A  78      -8.869  31.262   2.749  1.00  1.00           C  
ATOM   1229  CG  LYS A  78      -8.553  32.700   2.388  1.00  1.00           C  
ATOM   1230  CD  LYS A  78      -8.461  32.871   0.890  1.00  1.00           C  
ATOM   1231  CE  LYS A  78      -8.036  34.276   0.511  1.00  1.00           C  
ATOM   1232  NZ  LYS A  78      -7.877  34.408  -0.949  1.00  1.00           N  
ATOM   1233  H   LYS A  78      -6.764  31.200   4.220  1.00  1.00           H  
ATOM   1234  HA  LYS A  78      -9.597  31.730   4.699  1.00  1.00           H  
ATOM   1235 1HB  LYS A  78      -8.089  30.641   2.308  1.00  1.00           H  
ATOM   1236 2HB  LYS A  78      -9.817  30.983   2.287  1.00  1.00           H  
ATOM   1237 1HG  LYS A  78      -9.323  33.359   2.781  1.00  1.00           H  
ATOM   1238 2HG  LYS A  78      -7.593  32.976   2.834  1.00  1.00           H  
ATOM   1239 1HD  LYS A  78      -7.716  32.169   0.501  1.00  1.00           H  
ATOM   1240 2HD  LYS A  78      -9.423  32.654   0.419  1.00  1.00           H  
ATOM   1241 1HE  LYS A  78      -8.788  34.984   0.849  1.00  1.00           H  
ATOM   1242 2HE  LYS A  78      -7.084  34.504   0.994  1.00  1.00           H  
ATOM   1243 1HZ  LYS A  78      -7.598  35.339  -1.191  1.00  1.00           H  
ATOM   1244 2HZ  LYS A  78      -7.180  33.755  -1.270  1.00  1.00           H  
ATOM   1245 3HZ  LYS A  78      -8.777  34.197  -1.395  1.00  1.00           H  
ATOM   1246  N   ARG A  79     -10.791  29.559   4.808  1.00  0.89           N  
ATOM   1247  CA  ARG A  79     -11.490  28.290   5.028  1.00  0.89           C  
ATOM   1248  C   ARG A  79     -12.071  27.813   3.713  1.00  0.89           C  
ATOM   1249  O   ARG A  79     -12.868  28.528   3.098  1.00  0.89           O  
ATOM   1250  CB  ARG A  79     -12.615  28.453   6.036  1.00  0.89           C  
ATOM   1251  CG  ARG A  79     -13.358  27.166   6.424  1.00  0.89           C  
ATOM   1252  CD  ARG A  79     -12.551  26.352   7.357  1.00  0.89           C  
ATOM   1253  NE  ARG A  79     -13.273  25.198   7.880  1.00  0.89           N  
ATOM   1254  CZ  ARG A  79     -12.831  24.417   8.872  1.00  0.89           C  
ATOM   1255  NH1 ARG A  79     -11.682  24.664   9.465  1.00  0.89           N  
ATOM   1256  NH2 ARG A  79     -13.585  23.405   9.233  1.00  0.89           N  
ATOM   1257  H   ARG A  79     -11.308  30.423   4.885  1.00  0.89           H  
ATOM   1258  HA  ARG A  79     -10.782  27.546   5.399  1.00  0.89           H  
ATOM   1259 1HB  ARG A  79     -12.208  28.877   6.953  1.00  0.89           H  
ATOM   1260 2HB  ARG A  79     -13.352  29.154   5.647  1.00  0.89           H  
ATOM   1261 1HG  ARG A  79     -14.302  27.411   6.907  1.00  0.89           H  
ATOM   1262 2HG  ARG A  79     -13.549  26.565   5.532  1.00  0.89           H  
ATOM   1263 1HD  ARG A  79     -11.673  25.984   6.827  1.00  0.89           H  
ATOM   1264 2HD  ARG A  79     -12.232  26.965   8.198  1.00  0.89           H  
ATOM   1265  HE  ARG A  79     -14.178  24.928   7.464  1.00  0.89           H  
ATOM   1266 1HH1 ARG A  79     -11.095  25.467   9.153  1.00  0.89           H  
ATOM   1267 2HH1 ARG A  79     -11.355  24.075  10.211  1.00  0.89           H  
ATOM   1268 1HH2 ARG A  79     -14.470  23.264   8.716  1.00  0.89           H  
ATOM   1269 2HH2 ARG A  79     -13.301  22.787   9.974  1.00  0.89           H  
ATOM   1270  N   VAL A  80     -11.642  26.639   3.264  1.00  0.79           N  
ATOM   1271  CA  VAL A  80     -12.070  26.127   1.968  1.00  0.79           C  
ATOM   1272  C   VAL A  80     -12.594  24.692   2.009  1.00  0.79           C  
ATOM   1273  O   VAL A  80     -12.353  23.941   2.959  1.00  0.79           O  
ATOM   1274  CB  VAL A  80     -10.909  26.239   0.956  1.00  0.79           C  
ATOM   1275  CG1 VAL A  80     -10.505  27.710   0.795  1.00  0.79           C  
ATOM   1276  CG2 VAL A  80      -9.720  25.406   1.417  1.00  0.79           C  
ATOM   1277  H   VAL A  80     -10.990  26.101   3.836  1.00  0.79           H  
ATOM   1278  HA  VAL A  80     -12.878  26.762   1.602  1.00  0.79           H  
ATOM   1279  HB  VAL A  80     -11.251  25.879  -0.013  1.00  0.79           H  
ATOM   1280 1HG1 VAL A  80      -9.734  27.785   0.073  1.00  0.79           H  
ATOM   1281 2HG1 VAL A  80     -11.369  28.284   0.458  1.00  0.79           H  
ATOM   1282 3HG1 VAL A  80     -10.148  28.109   1.740  1.00  0.79           H  
ATOM   1283 1HG2 VAL A  80      -8.914  25.481   0.694  1.00  0.79           H  
ATOM   1284 2HG2 VAL A  80      -9.376  25.766   2.391  1.00  0.79           H  
ATOM   1285 3HG2 VAL A  80     -10.031  24.364   1.504  1.00  0.79           H  
ATOM   1286  N   LYS A  81     -13.330  24.316   0.960  1.00  0.72           N  
ATOM   1287  CA  LYS A  81     -13.828  22.944   0.823  1.00  0.72           C  
ATOM   1288  C   LYS A  81     -12.907  22.166  -0.095  1.00  0.72           C  
ATOM   1289  O   LYS A  81     -12.567  22.637  -1.176  1.00  0.72           O  
ATOM   1290  CB  LYS A  81     -15.257  22.903   0.309  1.00  0.72           C  
ATOM   1291  CG  LYS A  81     -15.811  21.507   0.208  1.00  0.72           C  
ATOM   1292  CD  LYS A  81     -17.251  21.484  -0.271  1.00  0.72           C  
ATOM   1293  CE  LYS A  81     -17.690  20.055  -0.404  1.00  0.72           C  
ATOM   1294  NZ  LYS A  81     -19.073  19.894  -0.902  1.00  0.72           N  
ATOM   1295  H   LYS A  81     -13.493  24.991   0.210  1.00  0.72           H  
ATOM   1296  HA  LYS A  81     -13.805  22.458   1.798  1.00  0.72           H  
ATOM   1297 1HB  LYS A  81     -15.901  23.473   0.978  1.00  0.72           H  
ATOM   1298 2HB  LYS A  81     -15.306  23.365  -0.675  1.00  0.72           H  
ATOM   1299 1HG  LYS A  81     -15.208  20.926  -0.493  1.00  0.72           H  
ATOM   1300 2HG  LYS A  81     -15.750  21.026   1.188  1.00  0.72           H  
ATOM   1301 1HD  LYS A  81     -17.894  21.999   0.443  1.00  0.72           H  
ATOM   1302 2HD  LYS A  81     -17.329  21.977  -1.240  1.00  0.72           H  
ATOM   1303 1HE  LYS A  81     -17.010  19.562  -1.093  1.00  0.72           H  
ATOM   1304 2HE  LYS A  81     -17.614  19.573   0.570  1.00  0.72           H  
ATOM   1305 1HZ  LYS A  81     -19.231  18.877  -0.953  1.00  0.72           H  
ATOM   1306 2HZ  LYS A  81     -19.729  20.318  -0.272  1.00  0.72           H  
ATOM   1307 3HZ  LYS A  81     -19.162  20.300  -1.816  1.00  0.72           H  
ATOM   1308  N   THR A  82     -12.474  20.999   0.343  1.00  0.68           N  
ATOM   1309  CA  THR A  82     -11.497  20.245  -0.413  1.00  0.68           C  
ATOM   1310  C   THR A  82     -11.786  18.768  -0.614  1.00  0.68           C  
ATOM   1311  O   THR A  82     -12.339  18.093   0.255  1.00  0.68           O  
ATOM   1312  CB  THR A  82     -10.148  20.429   0.256  1.00  0.68           C  
ATOM   1313  OG1 THR A  82      -9.884  21.830   0.299  1.00  0.68           O  
ATOM   1314  CG2 THR A  82      -9.037  19.731  -0.489  1.00  0.68           C  
ATOM   1315  H   THR A  82     -12.788  20.644   1.238  1.00  0.68           H  
ATOM   1316  HA  THR A  82     -11.441  20.690  -1.397  1.00  0.68           H  
ATOM   1317  HB  THR A  82     -10.203  20.053   1.272  1.00  0.68           H  
ATOM   1318  HG1 THR A  82      -9.049  21.974   0.768  1.00  0.68           H  
ATOM   1319 1HG2 THR A  82      -8.113  19.919   0.035  1.00  0.68           H  
ATOM   1320 2HG2 THR A  82      -9.209  18.666  -0.522  1.00  0.68           H  
ATOM   1321 3HG2 THR A  82      -8.968  20.117  -1.497  1.00  0.68           H  
ATOM   1322  N   VAL A  83     -11.436  18.280  -1.798  1.00  0.66           N  
ATOM   1323  CA  VAL A  83     -11.531  16.856  -2.089  1.00  0.66           C  
ATOM   1324  C   VAL A  83     -10.189  16.358  -2.598  1.00  0.66           C  
ATOM   1325  O   VAL A  83      -9.520  17.059  -3.363  1.00  0.66           O  
ATOM   1326  CB  VAL A  83     -12.591  16.616  -3.166  1.00  0.66           C  
ATOM   1327  CG1 VAL A  83     -12.173  17.327  -4.434  1.00  0.66           C  
ATOM   1328  CG2 VAL A  83     -12.801  15.101  -3.382  1.00  0.66           C  
ATOM   1329  H   VAL A  83     -11.048  18.929  -2.487  1.00  0.66           H  
ATOM   1330  HA  VAL A  83     -11.794  16.313  -1.179  1.00  0.66           H  
ATOM   1331  HB  VAL A  83     -13.524  17.062  -2.844  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  83     -12.935  17.193  -5.202  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  83     -12.054  18.390  -4.216  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  83     -11.226  16.918  -4.787  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  83     -13.570  14.946  -4.133  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  83     -11.881  14.633  -3.714  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  83     -13.118  14.641  -2.441  1.00  0.66           H  
ATOM   1338  N   VAL A  84      -9.774  15.162  -2.175  1.00  0.66           N  
ATOM   1339  CA  VAL A  84      -8.503  14.634  -2.670  1.00  0.66           C  
ATOM   1340  C   VAL A  84      -8.684  13.258  -3.295  1.00  0.66           C  
ATOM   1341  O   VAL A  84      -9.361  12.394  -2.731  1.00  0.66           O  
ATOM   1342  CB  VAL A  84      -7.435  14.548  -1.567  1.00  0.66           C  
ATOM   1343  CG1 VAL A  84      -6.095  14.030  -2.189  1.00  0.66           C  
ATOM   1344  CG2 VAL A  84      -7.239  15.899  -0.961  1.00  0.66           C  
ATOM   1345  H   VAL A  84     -10.348  14.630  -1.531  1.00  0.66           H  
ATOM   1346  HA  VAL A  84      -8.136  15.305  -3.434  1.00  0.66           H  
ATOM   1347  HB  VAL A  84      -7.758  13.843  -0.810  1.00  0.66           H  
ATOM   1348 1HG1 VAL A  84      -5.328  13.963  -1.457  1.00  0.66           H  
ATOM   1349 2HG1 VAL A  84      -6.227  13.075  -2.637  1.00  0.66           H  
ATOM   1350 3HG1 VAL A  84      -5.773  14.725  -2.946  1.00  0.66           H  
ATOM   1351 1HG2 VAL A  84      -6.490  15.864  -0.189  1.00  0.66           H  
ATOM   1352 2HG2 VAL A  84      -6.923  16.547  -1.731  1.00  0.66           H  
ATOM   1353 3HG2 VAL A  84      -8.155  16.255  -0.550  1.00  0.66           H  
ATOM   1354  N   ASN A  85      -8.089  13.061  -4.465  1.00  0.67           N  
ATOM   1355  CA  ASN A  85      -8.198  11.793  -5.166  1.00  0.67           C  
ATOM   1356  C   ASN A  85      -6.846  11.276  -5.651  1.00  0.67           C  
ATOM   1357  O   ASN A  85      -5.895  12.029  -5.845  1.00  0.67           O  
ATOM   1358  CB  ASN A  85      -9.140  11.935  -6.348  1.00  0.67           C  
ATOM   1359  CG  ASN A  85     -10.578  12.228  -5.958  1.00  0.67           C  
ATOM   1360  OD1 ASN A  85     -11.293  11.355  -5.456  1.00  0.67           O  
ATOM   1361  ND2 ASN A  85     -11.015  13.440  -6.196  1.00  0.67           N  
ATOM   1362  H   ASN A  85      -7.545  13.827  -4.862  1.00  0.67           H  
ATOM   1363  HA  ASN A  85      -8.598  11.046  -4.479  1.00  0.67           H  
ATOM   1364 1HB  ASN A  85      -8.784  12.738  -6.992  1.00  0.67           H  
ATOM   1365 2HB  ASN A  85      -9.115  11.017  -6.938  1.00  0.67           H  
ATOM   1366 1HD2 ASN A  85     -11.958  13.687  -5.967  1.00  0.67           H  
ATOM   1367 2HD2 ASN A  85     -10.410  14.121  -6.609  1.00  0.67           H  
ATOM   1368  N   LYS A  86      -6.756   9.975  -5.866  1.00  0.69           N  
ATOM   1369  CA  LYS A  86      -5.547   9.398  -6.444  1.00  0.69           C  
ATOM   1370  C   LYS A  86      -5.696   9.327  -7.962  1.00  0.69           C  
ATOM   1371  O   LYS A  86      -6.713   8.837  -8.457  1.00  0.69           O  
ATOM   1372  CB  LYS A  86      -5.279   8.025  -5.840  1.00  0.69           C  
ATOM   1373  CG  LYS A  86      -4.008   7.346  -6.291  1.00  0.69           C  
ATOM   1374  CD  LYS A  86      -3.821   6.028  -5.536  1.00  0.69           C  
ATOM   1375  CE  LYS A  86      -2.557   5.319  -5.951  1.00  0.69           C  
ATOM   1376  NZ  LYS A  86      -2.384   4.034  -5.226  1.00  0.69           N  
ATOM   1377  H   LYS A  86      -7.546   9.377  -5.664  1.00  0.69           H  
ATOM   1378  HA  LYS A  86      -4.697  10.039  -6.221  1.00  0.69           H  
ATOM   1379 1HB  LYS A  86      -5.218   8.115  -4.771  1.00  0.69           H  
ATOM   1380 2HB  LYS A  86      -6.108   7.359  -6.068  1.00  0.69           H  
ATOM   1381 1HG  LYS A  86      -4.066   7.136  -7.360  1.00  0.69           H  
ATOM   1382 2HG  LYS A  86      -3.146   7.998  -6.123  1.00  0.69           H  
ATOM   1383 1HD  LYS A  86      -3.777   6.224  -4.467  1.00  0.69           H  
ATOM   1384 2HD  LYS A  86      -4.671   5.377  -5.733  1.00  0.69           H  
ATOM   1385 1HE  LYS A  86      -2.592   5.117  -7.018  1.00  0.69           H  
ATOM   1386 2HE  LYS A  86      -1.700   5.964  -5.740  1.00  0.69           H  
ATOM   1387 1HZ  LYS A  86      -1.525   3.588  -5.526  1.00  0.69           H  
ATOM   1388 2HZ  LYS A  86      -2.340   4.217  -4.237  1.00  0.69           H  
ATOM   1389 3HZ  LYS A  86      -3.164   3.429  -5.425  1.00  0.69           H  
ATOM   1390  N   GLU A  87      -4.715   9.852  -8.694  1.00  0.71           N  
ATOM   1391  CA  GLU A  87      -4.750   9.825 -10.159  1.00  0.71           C  
ATOM   1392  C   GLU A  87      -3.897   8.686 -10.714  1.00  0.71           C  
ATOM   1393  O   GLU A  87      -4.146   8.191 -11.815  1.00  0.71           O  
ATOM   1394  CB  GLU A  87      -4.301  11.152 -10.786  1.00  0.71           C  
ATOM   1395  CG  GLU A  87      -5.175  12.353 -10.498  1.00  0.71           C  
ATOM   1396  CD  GLU A  87      -4.734  13.588 -11.279  1.00  0.71           C  
ATOM   1397  OE1 GLU A  87      -3.664  13.566 -11.842  1.00  0.71           O  
ATOM   1398  OE2 GLU A  87      -5.496  14.518 -11.357  1.00  0.71           O  
ATOM   1399  H   GLU A  87      -3.906  10.239  -8.221  1.00  0.71           H  
ATOM   1400  HA  GLU A  87      -5.778   9.648 -10.472  1.00  0.71           H  
ATOM   1401 1HB  GLU A  87      -3.304  11.386 -10.426  1.00  0.71           H  
ATOM   1402 2HB  GLU A  87      -4.236  11.036 -11.866  1.00  0.71           H  
ATOM   1403 1HG  GLU A  87      -6.210  12.120 -10.740  1.00  0.71           H  
ATOM   1404 2HG  GLU A  87      -5.114  12.562  -9.432  1.00  0.71           H  
ATOM   1405  N   GLY A  88      -2.906   8.250  -9.940  1.00  0.72           N  
ATOM   1406  CA  GLY A  88      -2.022   7.181 -10.397  1.00  0.72           C  
ATOM   1407  C   GLY A  88      -1.178   6.604  -9.271  1.00  0.72           C  
ATOM   1408  O   GLY A  88      -1.257   7.053  -8.129  1.00  0.72           O  
ATOM   1409  H   GLY A  88      -2.740   8.720  -9.052  1.00  0.72           H  
ATOM   1410 1HA  GLY A  88      -2.619   6.387 -10.848  1.00  0.72           H  
ATOM   1411 2HA  GLY A  88      -1.368   7.567 -11.177  1.00  0.72           H  
ATOM   1412  N   ASP A  89      -0.307   5.654  -9.605  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       0.504   4.931  -8.616  1.00  0.71           C  
ATOM   1414  C   ASP A  89       1.118   5.806  -7.521  1.00  0.71           C  
ATOM   1415  O   ASP A  89       1.039   5.481  -6.332  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       1.608   4.163  -9.355  1.00  0.71           C  
ATOM   1417  CG  ASP A  89       2.459   5.063 -10.301  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89       2.124   6.229 -10.451  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89       3.431   4.588 -10.831  1.00  0.71           O  
ATOM   1420  H   ASP A  89      -0.252   5.372 -10.574  1.00  0.71           H  
ATOM   1421  HA  ASP A  89      -0.142   4.200  -8.130  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       2.276   3.706  -8.624  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       1.165   3.359  -9.941  1.00  0.71           H  
ATOM   1424  N   ASN A  90       1.728   6.894  -7.941  1.00  0.70           N  
ATOM   1425  CA  ASN A  90       2.391   7.839  -7.066  1.00  0.70           C  
ATOM   1426  C   ASN A  90       1.911   9.261  -7.323  1.00  0.70           C  
ATOM   1427  O   ASN A  90       2.676  10.224  -7.186  1.00  0.70           O  
ATOM   1428  CB  ASN A  90       3.880   7.739  -7.256  1.00  0.70           C  
ATOM   1429  CG  ASN A  90       4.469   6.444  -6.759  1.00  0.70           C  
ATOM   1430  OD1 ASN A  90       4.622   6.248  -5.548  1.00  0.70           O  
ATOM   1431  ND2 ASN A  90       4.811   5.564  -7.665  1.00  0.70           N  
ATOM   1432  H   ASN A  90       1.745   7.034  -8.949  1.00  0.70           H  
ATOM   1433  HA  ASN A  90       2.145   7.594  -6.033  1.00  0.70           H  
ATOM   1434 1HB  ASN A  90       4.112   7.838  -8.320  1.00  0.70           H  
ATOM   1435 2HB  ASN A  90       4.348   8.548  -6.762  1.00  0.70           H  
ATOM   1436 1HD2 ASN A  90       5.211   4.692  -7.390  1.00  0.70           H  
ATOM   1437 2HD2 ASN A  90       4.674   5.765  -8.643  1.00  0.70           H  
ATOM   1438  N   LYS A  91       0.641   9.401  -7.712  1.00  0.67           N  
ATOM   1439  CA  LYS A  91       0.126  10.731  -8.024  1.00  0.67           C  
ATOM   1440  C   LYS A  91      -1.239  11.022  -7.431  1.00  0.67           C  
ATOM   1441  O   LYS A  91      -2.210  10.279  -7.637  1.00  0.67           O  
ATOM   1442  CB  LYS A  91       0.083  10.950  -9.530  1.00  0.67           C  
ATOM   1443  CG  LYS A  91      -0.381  12.346  -9.953  1.00  0.67           C  
ATOM   1444  CD  LYS A  91      -0.428  12.481 -11.467  1.00  0.67           C  
ATOM   1445  CE  LYS A  91       0.980  12.582 -12.057  1.00  0.67           C  
ATOM   1446  NZ  LYS A  91       0.956  12.786 -13.530  1.00  0.67           N  
ATOM   1447  H   LYS A  91       0.037   8.581  -7.789  1.00  0.67           H  
ATOM   1448  HA  LYS A  91       0.814  11.452  -7.606  1.00  0.67           H  
ATOM   1449 1HB  LYS A  91       1.081  10.789  -9.946  1.00  0.67           H  
ATOM   1450 2HB  LYS A  91      -0.587  10.221  -9.986  1.00  0.67           H  
ATOM   1451 1HG  LYS A  91      -1.373  12.556  -9.546  1.00  0.67           H  
ATOM   1452 2HG  LYS A  91       0.315  13.086  -9.551  1.00  0.67           H  
ATOM   1453 1HD  LYS A  91      -0.940  11.614 -11.892  1.00  0.67           H  
ATOM   1454 2HD  LYS A  91      -0.999  13.375 -11.730  1.00  0.67           H  
ATOM   1455 1HE  LYS A  91       1.493  13.422 -11.597  1.00  0.67           H  
ATOM   1456 2HE  LYS A  91       1.532  11.668 -11.833  1.00  0.67           H  
ATOM   1457 1HZ  LYS A  91       1.911  12.851 -13.874  1.00  0.67           H  
ATOM   1458 2HZ  LYS A  91       0.491  12.007 -13.970  1.00  0.67           H  
ATOM   1459 3HZ  LYS A  91       0.460  13.639 -13.743  1.00  0.67           H  
ATOM   1460  N   PHE A  92      -1.297  12.137  -6.702  1.00  0.65           N  
ATOM   1461  CA  PHE A  92      -2.507  12.560  -6.006  1.00  0.65           C  
ATOM   1462  C   PHE A  92      -2.911  13.968  -6.394  1.00  0.65           C  
ATOM   1463  O   PHE A  92      -2.060  14.816  -6.679  1.00  0.65           O  
ATOM   1464  CB  PHE A  92      -2.259  12.468  -4.498  1.00  0.65           C  
ATOM   1465  CG  PHE A  92      -1.948  11.047  -4.115  1.00  0.65           C  
ATOM   1466  CD1 PHE A  92      -0.646  10.570  -4.242  1.00  0.65           C  
ATOM   1467  CD2 PHE A  92      -2.923  10.179  -3.658  1.00  0.65           C  
ATOM   1468  CE1 PHE A  92      -0.350   9.271  -3.957  1.00  0.65           C  
ATOM   1469  CE2 PHE A  92      -2.593   8.873  -3.354  1.00  0.65           C  
ATOM   1470  CZ  PHE A  92      -1.314   8.429  -3.514  1.00  0.65           C  
ATOM   1471  H   PHE A  92      -0.441  12.694  -6.620  1.00  0.65           H  
ATOM   1472  HA  PHE A  92      -3.321  11.892  -6.277  1.00  0.65           H  
ATOM   1473 1HB  PHE A  92      -1.424  13.105  -4.210  1.00  0.65           H  
ATOM   1474 2HB  PHE A  92      -3.150  12.793  -3.954  1.00  0.65           H  
ATOM   1475  HD1 PHE A  92       0.138  11.239  -4.606  1.00  0.65           H  
ATOM   1476  HD2 PHE A  92      -3.953  10.531  -3.551  1.00  0.65           H  
ATOM   1477  HE1 PHE A  92       0.651   8.906  -4.095  1.00  0.65           H  
ATOM   1478  HE2 PHE A  92      -3.343   8.184  -3.008  1.00  0.65           H  
ATOM   1479  HZ  PHE A  92      -1.070   7.404  -3.296  1.00  0.65           H  
ATOM   1480  N   ILE A  93      -4.210  14.234  -6.359  1.00  0.62           N  
ATOM   1481  CA  ILE A  93      -4.698  15.568  -6.651  1.00  0.62           C  
ATOM   1482  C   ILE A  93      -5.637  16.089  -5.588  1.00  0.62           C  
ATOM   1483  O   ILE A  93      -6.567  15.408  -5.157  1.00  0.62           O  
ATOM   1484  CB  ILE A  93      -5.452  15.605  -7.990  1.00  0.62           C  
ATOM   1485  CG1 ILE A  93      -5.879  17.084  -8.293  1.00  0.62           C  
ATOM   1486  CG2 ILE A  93      -6.665  14.698  -7.914  1.00  0.62           C  
ATOM   1487  CD1 ILE A  93      -6.322  17.334  -9.701  1.00  0.62           C  
ATOM   1488  H   ILE A  93      -4.867  13.494  -6.132  1.00  0.62           H  
ATOM   1489  HA  ILE A  93      -3.851  16.237  -6.714  1.00  0.62           H  
ATOM   1490  HB  ILE A  93      -4.794  15.274  -8.793  1.00  0.62           H  
ATOM   1491 1HG1 ILE A  93      -6.707  17.354  -7.636  1.00  0.62           H  
ATOM   1492 2HG1 ILE A  93      -5.039  17.742  -8.078  1.00  0.62           H  
ATOM   1493 1HG2 ILE A  93      -7.196  14.726  -8.866  1.00  0.62           H  
ATOM   1494 2HG2 ILE A  93      -6.343  13.682  -7.712  1.00  0.62           H  
ATOM   1495 3HG2 ILE A  93      -7.325  15.037  -7.117  1.00  0.62           H  
ATOM   1496 1HD1 ILE A  93      -6.600  18.380  -9.811  1.00  0.62           H  
ATOM   1497 2HD1 ILE A  93      -5.511  17.095 -10.390  1.00  0.62           H  
ATOM   1498 3HD1 ILE A  93      -7.180  16.704  -9.928  1.00  0.62           H  
ATOM   1499  N   GLN A  94      -5.414  17.337  -5.213  1.00  0.61           N  
ATOM   1500  CA  GLN A  94      -6.219  18.038  -4.234  1.00  0.61           C  
ATOM   1501  C   GLN A  94      -6.916  19.209  -4.884  1.00  0.61           C  
ATOM   1502  O   GLN A  94      -6.270  20.043  -5.518  1.00  0.61           O  
ATOM   1503  CB  GLN A  94      -5.298  18.495  -3.086  1.00  0.61           C  
ATOM   1504  CG  GLN A  94      -5.915  19.285  -1.947  1.00  0.61           C  
ATOM   1505  CD  GLN A  94      -4.888  19.508  -0.791  1.00  0.61           C  
ATOM   1506  OE1 GLN A  94      -3.743  19.019  -0.857  1.00  0.61           O  
ATOM   1507  NE2 GLN A  94      -5.266  20.235   0.265  1.00  0.61           N  
ATOM   1508  H   GLN A  94      -4.623  17.822  -5.627  1.00  0.61           H  
ATOM   1509  HA  GLN A  94      -6.983  17.367  -3.855  1.00  0.61           H  
ATOM   1510 1HB  GLN A  94      -4.831  17.615  -2.646  1.00  0.61           H  
ATOM   1511 2HB  GLN A  94      -4.507  19.092  -3.496  1.00  0.61           H  
ATOM   1512 1HG  GLN A  94      -6.239  20.257  -2.322  1.00  0.61           H  
ATOM   1513 2HG  GLN A  94      -6.750  18.743  -1.566  1.00  0.61           H  
ATOM   1514 1HE2 GLN A  94      -4.625  20.392   1.018  1.00  0.61           H  
ATOM   1515 2HE2 GLN A  94      -6.197  20.652   0.357  1.00  0.61           H  
ATOM   1516  N   THR A  95      -8.235  19.261  -4.763  1.00  0.62           N  
ATOM   1517  CA  THR A  95      -8.957  20.369  -5.359  1.00  0.62           C  
ATOM   1518  C   THR A  95      -9.651  21.147  -4.273  1.00  0.62           C  
ATOM   1519  O   THR A  95     -10.440  20.590  -3.505  1.00  0.62           O  
ATOM   1520  CB  THR A  95      -9.990  19.917  -6.398  1.00  0.62           C  
ATOM   1521  OG1 THR A  95      -9.340  19.182  -7.445  1.00  0.62           O  
ATOM   1522  CG2 THR A  95     -10.629  21.169  -6.997  1.00  0.62           C  
ATOM   1523  H   THR A  95      -8.731  18.529  -4.253  1.00  0.62           H  
ATOM   1524  HA  THR A  95      -8.253  21.040  -5.848  1.00  0.62           H  
ATOM   1525  HB  THR A  95     -10.748  19.303  -5.942  1.00  0.62           H  
ATOM   1526  HG1 THR A  95      -9.946  19.087  -8.183  1.00  0.62           H  
ATOM   1527 1HG2 THR A  95     -11.356  20.888  -7.751  1.00  0.62           H  
ATOM   1528 2HG2 THR A  95     -11.122  21.743  -6.219  1.00  0.62           H  
ATOM   1529 3HG2 THR A  95      -9.870  21.793  -7.452  1.00  0.62           H  
ATOM   1530  N   GLN A  96      -9.338  22.437  -4.211  1.00  0.64           N  
ATOM   1531  CA  GLN A  96      -9.872  23.321  -3.193  1.00  0.64           C  
ATOM   1532  C   GLN A  96     -10.906  24.251  -3.802  1.00  0.64           C  
ATOM   1533  O   GLN A  96     -10.671  24.829  -4.865  1.00  0.64           O  
ATOM   1534  CB  GLN A  96      -8.725  24.155  -2.625  1.00  0.64           C  
ATOM   1535  CG  GLN A  96      -7.627  23.345  -1.967  1.00  0.64           C  
ATOM   1536  CD  GLN A  96      -6.467  24.190  -1.468  1.00  0.64           C  
ATOM   1537  OE1 GLN A  96      -5.984  25.092  -2.160  1.00  0.64           O  
ATOM   1538  NE2 GLN A  96      -6.008  23.901  -0.259  1.00  0.64           N  
ATOM   1539  H   GLN A  96      -8.678  22.812  -4.892  1.00  0.64           H  
ATOM   1540  HA  GLN A  96     -10.341  22.732  -2.406  1.00  0.64           H  
ATOM   1541 1HB  GLN A  96      -8.275  24.737  -3.427  1.00  0.64           H  
ATOM   1542 2HB  GLN A  96      -9.122  24.847  -1.886  1.00  0.64           H  
ATOM   1543 1HG  GLN A  96      -8.043  22.813  -1.118  1.00  0.64           H  
ATOM   1544 2HG  GLN A  96      -7.237  22.632  -2.695  1.00  0.64           H  
ATOM   1545 1HE2 GLN A  96      -5.228  24.396   0.120  1.00  0.64           H  
ATOM   1546 2HE2 GLN A  96      -6.452  23.162   0.296  1.00  0.64           H  
ATOM   1547  N   TYR A  97     -12.003  24.484  -3.092  1.00  0.67           N  
ATOM   1548  CA  TYR A  97     -13.036  25.376  -3.579  1.00  0.67           C  
ATOM   1549  C   TYR A  97     -13.305  26.501  -2.586  1.00  0.67           C  
ATOM   1550  O   TYR A  97     -13.334  26.306  -1.364  1.00  0.67           O  
ATOM   1551  CB  TYR A  97     -14.321  24.594  -3.825  1.00  0.67           C  
ATOM   1552  CG  TYR A  97     -14.207  23.459  -4.816  1.00  0.67           C  
ATOM   1553  CD1 TYR A  97     -13.841  22.185  -4.373  1.00  0.67           C  
ATOM   1554  CD2 TYR A  97     -14.472  23.676  -6.153  1.00  0.67           C  
ATOM   1555  CE1 TYR A  97     -13.762  21.142  -5.267  1.00  0.67           C  
ATOM   1556  CE2 TYR A  97     -14.388  22.634  -7.046  1.00  0.67           C  
ATOM   1557  CZ  TYR A  97     -14.043  21.373  -6.613  1.00  0.67           C  
ATOM   1558  OH  TYR A  97     -13.970  20.342  -7.519  1.00  0.67           O  
ATOM   1559  H   TYR A  97     -12.153  23.976  -2.230  1.00  0.67           H  
ATOM   1560  HA  TYR A  97     -12.706  25.828  -4.514  1.00  0.67           H  
ATOM   1561 1HB  TYR A  97     -14.665  24.176  -2.879  1.00  0.67           H  
ATOM   1562 2HB  TYR A  97     -15.093  25.275  -4.177  1.00  0.67           H  
ATOM   1563  HD1 TYR A  97     -13.627  22.011  -3.319  1.00  0.67           H  
ATOM   1564  HD2 TYR A  97     -14.750  24.670  -6.503  1.00  0.67           H  
ATOM   1565  HE1 TYR A  97     -13.483  20.150  -4.923  1.00  0.67           H  
ATOM   1566  HE2 TYR A  97     -14.598  22.806  -8.104  1.00  0.67           H  
ATOM   1567  HH  TYR A  97     -14.092  20.696  -8.408  1.00  0.67           H  
ATOM   1568  N   GLY A  98     -13.570  27.674  -3.130  1.00  0.70           N  
ATOM   1569  CA  GLY A  98     -13.822  28.881  -2.358  1.00  0.70           C  
ATOM   1570  C   GLY A  98     -13.782  30.040  -3.335  1.00  0.70           C  
ATOM   1571  O   GLY A  98     -14.178  29.875  -4.488  1.00  0.70           O  
ATOM   1572  H   GLY A  98     -13.556  27.750  -4.137  1.00  0.70           H  
ATOM   1573 1HA  GLY A  98     -14.795  28.825  -1.869  1.00  0.70           H  
ATOM   1574 2HA  GLY A  98     -13.059  29.005  -1.590  1.00  0.70           H  
ATOM   1575  N   ASP A  99     -13.331  31.210  -2.884  1.00  0.71           N  
ATOM   1576  CA  ASP A  99     -13.258  32.383  -3.761  1.00  0.71           C  
ATOM   1577  C   ASP A  99     -12.611  32.038  -5.113  1.00  0.71           C  
ATOM   1578  O   ASP A  99     -13.127  32.395  -6.175  1.00  0.71           O  
ATOM   1579  CB  ASP A  99     -12.501  33.520  -3.059  1.00  0.71           C  
ATOM   1580  CG  ASP A  99     -11.078  33.147  -2.529  1.00  0.71           C  
ATOM   1581  OD1 ASP A  99     -10.681  31.998  -2.616  1.00  0.71           O  
ATOM   1582  OD2 ASP A  99     -10.410  34.039  -2.033  1.00  0.71           O  
ATOM   1583  H   ASP A  99     -13.031  31.286  -1.922  1.00  0.71           H  
ATOM   1584  HA  ASP A  99     -14.275  32.726  -3.957  1.00  0.71           H  
ATOM   1585 1HB  ASP A  99     -12.393  34.351  -3.756  1.00  0.71           H  
ATOM   1586 2HB  ASP A  99     -13.097  33.882  -2.220  1.00  0.71           H  
ATOM   1587  N   LYS A 100     -11.492  31.321  -5.046  1.00  0.71           N  
ATOM   1588  CA  LYS A 100     -10.767  30.865  -6.224  1.00  0.71           C  
ATOM   1589  C   LYS A 100     -10.496  29.363  -6.121  1.00  0.71           C  
ATOM   1590  O   LYS A 100      -9.981  28.876  -5.107  1.00  0.71           O  
ATOM   1591  CB  LYS A 100      -9.450  31.637  -6.354  1.00  0.71           C  
ATOM   1592  CG  LYS A 100      -9.636  33.126  -6.628  1.00  0.71           C  
ATOM   1593  CD  LYS A 100      -8.319  33.844  -6.739  1.00  0.71           C  
ATOM   1594  CE  LYS A 100      -8.519  35.349  -6.912  1.00  0.71           C  
ATOM   1595  NZ  LYS A 100      -9.172  35.683  -8.215  1.00  0.71           N  
ATOM   1596  H   LYS A 100     -11.137  31.134  -4.112  1.00  0.71           H  
ATOM   1597  HA  LYS A 100     -11.379  31.040  -7.108  1.00  0.71           H  
ATOM   1598 1HB  LYS A 100      -8.879  31.536  -5.429  1.00  0.71           H  
ATOM   1599 2HB  LYS A 100      -8.857  31.211  -7.157  1.00  0.71           H  
ATOM   1600 1HG  LYS A 100     -10.200  33.259  -7.551  1.00  0.71           H  
ATOM   1601 2HG  LYS A 100     -10.200  33.575  -5.810  1.00  0.71           H  
ATOM   1602 1HD  LYS A 100      -7.752  33.678  -5.826  1.00  0.71           H  
ATOM   1603 2HD  LYS A 100      -7.747  33.456  -7.584  1.00  0.71           H  
ATOM   1604 1HE  LYS A 100      -9.143  35.715  -6.100  1.00  0.71           H  
ATOM   1605 2HE  LYS A 100      -7.553  35.847  -6.858  1.00  0.71           H  
ATOM   1606 1HZ  LYS A 100      -9.287  36.682  -8.284  1.00  0.71           H  
ATOM   1607 2HZ  LYS A 100      -8.598  35.356  -8.988  1.00  0.71           H  
ATOM   1608 3HZ  LYS A 100     -10.074  35.235  -8.260  1.00  0.71           H  
ATOM   1609  N   GLU A 101     -10.826  28.631  -7.188  1.00  0.69           N  
ATOM   1610  CA  GLU A 101     -10.584  27.190  -7.205  1.00  0.69           C  
ATOM   1611  C   GLU A 101      -9.114  26.936  -7.467  1.00  0.69           C  
ATOM   1612  O   GLU A 101      -8.534  27.550  -8.370  1.00  0.69           O  
ATOM   1613  CB  GLU A 101     -11.438  26.481  -8.275  1.00  0.69           C  
ATOM   1614  CG  GLU A 101     -11.305  24.923  -8.311  1.00  0.69           C  
ATOM   1615  CD  GLU A 101     -12.163  24.262  -9.384  1.00  0.69           C  
ATOM   1616  OE1 GLU A 101     -12.887  24.957 -10.051  1.00  0.69           O  
ATOM   1617  OE2 GLU A 101     -12.092  23.057  -9.529  1.00  0.69           O  
ATOM   1618  H   GLU A 101     -11.253  29.079  -7.986  1.00  0.69           H  
ATOM   1619  HA  GLU A 101     -10.837  26.785  -6.230  1.00  0.69           H  
ATOM   1620 1HB  GLU A 101     -12.489  26.715  -8.108  1.00  0.69           H  
ATOM   1621 2HB  GLU A 101     -11.170  26.858  -9.260  1.00  0.69           H  
ATOM   1622 1HG  GLU A 101     -10.262  24.655  -8.486  1.00  0.69           H  
ATOM   1623 2HG  GLU A 101     -11.588  24.525  -7.336  1.00  0.69           H  
ATOM   1624  N   VAL A 102      -8.515  26.063  -6.662  1.00  0.67           N  
ATOM   1625  CA  VAL A 102      -7.102  25.745  -6.840  1.00  0.67           C  
ATOM   1626  C   VAL A 102      -6.905  24.242  -6.920  1.00  0.67           C  
ATOM   1627  O   VAL A 102      -7.430  23.484  -6.097  1.00  0.67           O  
ATOM   1628  CB  VAL A 102      -6.228  26.308  -5.696  1.00  0.67           C  
ATOM   1629  CG1 VAL A 102      -4.747  25.972  -5.946  1.00  0.67           C  
ATOM   1630  CG2 VAL A 102      -6.434  27.797  -5.579  1.00  0.67           C  
ATOM   1631  H   VAL A 102      -9.078  25.603  -5.947  1.00  0.67           H  
ATOM   1632  HA  VAL A 102      -6.766  26.189  -7.773  1.00  0.67           H  
ATOM   1633  HB  VAL A 102      -6.515  25.830  -4.760  1.00  0.67           H  
ATOM   1634 1HG1 VAL A 102      -4.146  26.356  -5.125  1.00  0.67           H  
ATOM   1635 2HG1 VAL A 102      -4.615  24.902  -6.013  1.00  0.67           H  
ATOM   1636 3HG1 VAL A 102      -4.425  26.431  -6.880  1.00  0.67           H  
ATOM   1637 1HG2 VAL A 102      -5.827  28.176  -4.763  1.00  0.67           H  
ATOM   1638 2HG2 VAL A 102      -6.149  28.269  -6.500  1.00  0.67           H  
ATOM   1639 3HG2 VAL A 102      -7.476  28.012  -5.380  1.00  0.67           H  
ATOM   1640  N   LYS A 103      -6.160  23.806  -7.926  1.00  0.64           N  
ATOM   1641  CA  LYS A 103      -5.876  22.386  -8.074  1.00  0.64           C  
ATOM   1642  C   LYS A 103      -4.408  22.139  -7.809  1.00  0.64           C  
ATOM   1643  O   LYS A 103      -3.550  22.818  -8.368  1.00  0.64           O  
ATOM   1644  CB  LYS A 103      -6.273  21.907  -9.470  1.00  0.64           C  
ATOM   1645  CG  LYS A 103      -7.770  22.005  -9.715  1.00  0.64           C  
ATOM   1646  CD  LYS A 103      -8.184  21.576 -11.104  1.00  0.64           C  
ATOM   1647  CE  LYS A 103      -9.694  21.768 -11.283  1.00  0.64           C  
ATOM   1648  NZ  LYS A 103     -10.157  21.387 -12.644  1.00  0.64           N  
ATOM   1649  H   LYS A 103      -5.767  24.490  -8.575  1.00  0.64           H  
ATOM   1650  HA  LYS A 103      -6.447  21.823  -7.338  1.00  0.64           H  
ATOM   1651 1HB  LYS A 103      -5.758  22.503 -10.224  1.00  0.64           H  
ATOM   1652 2HB  LYS A 103      -5.968  20.867  -9.598  1.00  0.64           H  
ATOM   1653 1HG  LYS A 103      -8.263  21.350  -9.004  1.00  0.64           H  
ATOM   1654 2HG  LYS A 103      -8.113  23.026  -9.539  1.00  0.64           H  
ATOM   1655 1HD  LYS A 103      -7.654  22.172 -11.848  1.00  0.64           H  
ATOM   1656 2HD  LYS A 103      -7.936  20.525 -11.252  1.00  0.64           H  
ATOM   1657 1HE  LYS A 103     -10.220  21.162 -10.544  1.00  0.64           H  
ATOM   1658 2HE  LYS A 103      -9.937  22.818 -11.110  1.00  0.64           H  
ATOM   1659 1HZ  LYS A 103     -11.156  21.541 -12.703  1.00  0.64           H  
ATOM   1660 2HZ  LYS A 103      -9.687  21.956 -13.331  1.00  0.64           H  
ATOM   1661 3HZ  LYS A 103      -9.954  20.416 -12.815  1.00  0.64           H  
ATOM   1662  N   ILE A 104      -4.118  21.183  -6.933  1.00  0.63           N  
ATOM   1663  CA  ILE A 104      -2.745  20.852  -6.586  1.00  0.63           C  
ATOM   1664  C   ILE A 104      -2.447  19.395  -6.907  1.00  0.63           C  
ATOM   1665  O   ILE A 104      -3.142  18.499  -6.431  1.00  0.63           O  
ATOM   1666  CB  ILE A 104      -2.482  21.092  -5.091  1.00  0.63           C  
ATOM   1667  CG1 ILE A 104      -2.844  22.540  -4.711  1.00  0.63           C  
ATOM   1668  CG2 ILE A 104      -1.013  20.804  -4.782  1.00  0.63           C  
ATOM   1669  CD1 ILE A 104      -4.281  22.674  -4.159  1.00  0.63           C  
ATOM   1670  H   ILE A 104      -4.878  20.681  -6.483  1.00  0.63           H  
ATOM   1671  HA  ILE A 104      -2.076  21.477  -7.161  1.00  0.63           H  
ATOM   1672  HB  ILE A 104      -3.101  20.442  -4.508  1.00  0.63           H  
ATOM   1673 1HG1 ILE A 104      -2.149  22.893  -3.954  1.00  0.63           H  
ATOM   1674 2HG1 ILE A 104      -2.747  23.176  -5.591  1.00  0.63           H  
ATOM   1675 1HG2 ILE A 104      -0.821  20.965  -3.724  1.00  0.63           H  
ATOM   1676 2HG2 ILE A 104      -0.780  19.770  -5.037  1.00  0.63           H  
ATOM   1677 3HG2 ILE A 104      -0.388  21.473  -5.375  1.00  0.63           H  
ATOM   1678 1HD1 ILE A 104      -4.481  23.712  -3.903  1.00  0.63           H  
ATOM   1679 2HD1 ILE A 104      -5.006  22.345  -4.903  1.00  0.63           H  
ATOM   1680 3HD1 ILE A 104      -4.388  22.061  -3.267  1.00  0.63           H  
ATOM   1681  N   VAL A 105      -1.420  19.147  -7.704  1.00  0.63           N  
ATOM   1682  CA  VAL A 105      -1.067  17.780  -8.056  1.00  0.63           C  
ATOM   1683  C   VAL A 105       0.305  17.431  -7.521  1.00  0.63           C  
ATOM   1684  O   VAL A 105       1.266  18.167  -7.737  1.00  0.63           O  
ATOM   1685  CB  VAL A 105      -1.100  17.574  -9.581  1.00  0.63           C  
ATOM   1686  CG1 VAL A 105      -0.681  16.136  -9.914  1.00  0.63           C  
ATOM   1687  CG2 VAL A 105      -2.506  17.838 -10.083  1.00  0.63           C  
ATOM   1688  H   VAL A 105      -0.881  19.924  -8.070  1.00  0.63           H  
ATOM   1689  HA  VAL A 105      -1.791  17.104  -7.610  1.00  0.63           H  
ATOM   1690  HB  VAL A 105      -0.397  18.255 -10.058  1.00  0.63           H  
ATOM   1691 1HG1 VAL A 105      -0.709  15.988 -10.990  1.00  0.63           H  
ATOM   1692 2HG1 VAL A 105       0.330  15.947  -9.551  1.00  0.63           H  
ATOM   1693 3HG1 VAL A 105      -1.375  15.439  -9.433  1.00  0.63           H  
ATOM   1694 1HG2 VAL A 105      -2.545  17.690 -11.160  1.00  0.63           H  
ATOM   1695 2HG2 VAL A 105      -3.182  17.142  -9.598  1.00  0.63           H  
ATOM   1696 3HG2 VAL A 105      -2.801  18.860  -9.848  1.00  0.63           H  
ATOM   1697  N   ARG A 106       0.394  16.312  -6.806  1.00  0.65           N  
ATOM   1698  CA  ARG A 106       1.664  15.880  -6.237  1.00  0.65           C  
ATOM   1699  C   ARG A 106       2.117  14.591  -6.897  1.00  0.65           C  
ATOM   1700  O   ARG A 106       1.397  13.589  -6.879  1.00  0.65           O  
ATOM   1701  CB  ARG A 106       1.537  15.656  -4.744  1.00  0.65           C  
ATOM   1702  CG  ARG A 106       1.203  16.885  -3.933  1.00  0.65           C  
ATOM   1703  CD  ARG A 106       1.210  16.598  -2.489  1.00  0.65           C  
ATOM   1704  NE  ARG A 106       1.007  17.792  -1.700  1.00  0.65           N  
ATOM   1705  CZ  ARG A 106      -0.197  18.288  -1.365  1.00  0.65           C  
ATOM   1706  NH1 ARG A 106      -1.298  17.688  -1.760  1.00  0.65           N  
ATOM   1707  NH2 ARG A 106      -0.282  19.384  -0.640  1.00  0.65           N  
ATOM   1708  H   ARG A 106      -0.444  15.749  -6.674  1.00  0.65           H  
ATOM   1709  HA  ARG A 106       2.419  16.644  -6.416  1.00  0.65           H  
ATOM   1710 1HB  ARG A 106       0.776  14.901  -4.548  1.00  0.65           H  
ATOM   1711 2HB  ARG A 106       2.486  15.280  -4.370  1.00  0.65           H  
ATOM   1712 1HG  ARG A 106       1.895  17.666  -4.135  1.00  0.65           H  
ATOM   1713 2HG  ARG A 106       0.200  17.224  -4.201  1.00  0.65           H  
ATOM   1714 1HD  ARG A 106       0.409  15.896  -2.258  1.00  0.65           H  
ATOM   1715 2HD  ARG A 106       2.170  16.164  -2.210  1.00  0.65           H  
ATOM   1716  HE  ARG A 106       1.826  18.290  -1.377  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 106      -1.248  16.850  -2.320  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 106      -2.215  18.084  -1.505  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 106       0.554  19.855  -0.331  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 106      -1.197  19.748  -0.395  1.00  0.65           H  
ATOM   1721  N   ASP A 107       3.312  14.628  -7.488  1.00  0.68           N  
ATOM   1722  CA  ASP A 107       3.872  13.500  -8.231  1.00  0.68           C  
ATOM   1723  C   ASP A 107       5.187  13.021  -7.587  1.00  0.68           C  
ATOM   1724  O   ASP A 107       6.189  13.747  -7.572  1.00  0.68           O  
ATOM   1725  CB  ASP A 107       4.052  13.918  -9.702  1.00  0.68           C  
ATOM   1726  CG  ASP A 107       4.470  12.790 -10.658  1.00  0.68           C  
ATOM   1727  OD1 ASP A 107       4.750  11.713 -10.209  1.00  0.68           O  
ATOM   1728  OD2 ASP A 107       4.449  13.022 -11.849  1.00  0.68           O  
ATOM   1729  H   ASP A 107       3.841  15.501  -7.461  1.00  0.68           H  
ATOM   1730  HA  ASP A 107       3.163  12.672  -8.196  1.00  0.68           H  
ATOM   1731 1HB  ASP A 107       3.121  14.349 -10.060  1.00  0.68           H  
ATOM   1732 2HB  ASP A 107       4.806  14.709  -9.753  1.00  0.68           H  
ATOM   1733  N   PHE A 108       5.150  11.842  -6.962  1.00  0.72           N  
ATOM   1734  CA  PHE A 108       6.294  11.325  -6.207  1.00  0.72           C  
ATOM   1735  C   PHE A 108       7.124  10.332  -7.039  1.00  0.72           C  
ATOM   1736  O   PHE A 108       6.688   9.210  -7.304  1.00  0.72           O  
ATOM   1737  CB  PHE A 108       5.775  10.627  -4.953  1.00  0.72           C  
ATOM   1738  CG  PHE A 108       5.083  11.525  -3.955  1.00  0.72           C  
ATOM   1739  CD1 PHE A 108       3.764  11.919  -4.167  1.00  0.72           C  
ATOM   1740  CD2 PHE A 108       5.705  11.915  -2.787  1.00  0.72           C  
ATOM   1741  CE1 PHE A 108       3.113  12.704  -3.244  1.00  0.72           C  
ATOM   1742  CE2 PHE A 108       5.059  12.704  -1.869  1.00  0.72           C  
ATOM   1743  CZ  PHE A 108       3.767  13.101  -2.099  1.00  0.72           C  
ATOM   1744  H   PHE A 108       4.300  11.276  -7.031  1.00  0.72           H  
ATOM   1745  HA  PHE A 108       6.937  12.157  -5.927  1.00  0.72           H  
ATOM   1746 1HB  PHE A 108       5.082   9.864  -5.231  1.00  0.72           H  
ATOM   1747 2HB  PHE A 108       6.607  10.138  -4.446  1.00  0.72           H  
ATOM   1748  HD1 PHE A 108       3.246  11.599  -5.078  1.00  0.72           H  
ATOM   1749  HD2 PHE A 108       6.729  11.586  -2.593  1.00  0.72           H  
ATOM   1750  HE1 PHE A 108       2.083  13.004  -3.423  1.00  0.72           H  
ATOM   1751  HE2 PHE A 108       5.571  13.003  -0.956  1.00  0.72           H  
ATOM   1752  HZ  PHE A 108       3.270  13.711  -1.378  1.00  0.72           H  
ATOM   1753  N   GLN A 109       8.302  10.770  -7.484  1.00  0.74           N  
ATOM   1754  CA  GLN A 109       9.164   9.972  -8.356  1.00  0.74           C  
ATOM   1755  C   GLN A 109      10.488   9.630  -7.684  1.00  0.74           C  
ATOM   1756  O   GLN A 109      11.432  10.430  -7.683  1.00  0.74           O  
ATOM   1757  CB  GLN A 109       9.428  10.703  -9.675  1.00  0.74           C  
ATOM   1758  CG  GLN A 109       8.181  10.935 -10.533  1.00  0.74           C  
ATOM   1759  CD  GLN A 109       7.604   9.628 -11.099  1.00  0.74           C  
ATOM   1760  OE1 GLN A 109       8.358   8.713 -11.462  1.00  0.74           O  
ATOM   1761  NE2 GLN A 109       6.285   9.538 -11.184  1.00  0.74           N  
ATOM   1762  H   GLN A 109       8.631  11.691  -7.195  1.00  0.74           H  
ATOM   1763  HA  GLN A 109       8.653   9.037  -8.581  1.00  0.74           H  
ATOM   1764 1HB  GLN A 109       9.869  11.678  -9.458  1.00  0.74           H  
ATOM   1765 2HB  GLN A 109      10.149  10.140 -10.265  1.00  0.74           H  
ATOM   1766 1HG  GLN A 109       7.406  11.407  -9.920  1.00  0.74           H  
ATOM   1767 2HG  GLN A 109       8.436  11.585 -11.367  1.00  0.74           H  
ATOM   1768 1HE2 GLN A 109       5.853   8.713 -11.542  1.00  0.74           H  
ATOM   1769 2HE2 GLN A 109       5.695  10.327 -10.882  1.00  0.74           H  
ATOM   1770  N   GLY A 110      10.580   8.437  -7.114  1.00  0.75           N  
ATOM   1771  CA  GLY A 110      11.783   8.098  -6.374  1.00  0.75           C  
ATOM   1772  C   GLY A 110      11.951   9.065  -5.214  1.00  0.75           C  
ATOM   1773  O   GLY A 110      11.053   9.211  -4.385  1.00  0.75           O  
ATOM   1774  H   GLY A 110       9.801   7.793  -7.158  1.00  0.75           H  
ATOM   1775 1HA  GLY A 110      11.713   7.077  -6.000  1.00  0.75           H  
ATOM   1776 2HA  GLY A 110      12.651   8.150  -7.031  1.00  0.75           H  
ATOM   1777  N   ASP A 111      13.092   9.740  -5.167  1.00  0.73           N  
ATOM   1778  CA  ASP A 111      13.385  10.673  -4.091  1.00  0.73           C  
ATOM   1779  C   ASP A 111      12.922  12.114  -4.363  1.00  0.73           C  
ATOM   1780  O   ASP A 111      13.089  12.987  -3.504  1.00  0.73           O  
ATOM   1781  CB  ASP A 111      14.891  10.677  -3.845  1.00  0.73           C  
ATOM   1782  CG  ASP A 111      15.413   9.338  -3.330  1.00  0.73           C  
ATOM   1783  OD1 ASP A 111      14.749   8.708  -2.529  1.00  0.73           O  
ATOM   1784  OD2 ASP A 111      16.467   8.947  -3.743  1.00  0.73           O  
ATOM   1785  H   ASP A 111      13.776   9.597  -5.897  1.00  0.73           H  
ATOM   1786  HA  ASP A 111      12.880  10.323  -3.191  1.00  0.73           H  
ATOM   1787 1HB  ASP A 111      15.404  10.926  -4.777  1.00  0.73           H  
ATOM   1788 2HB  ASP A 111      15.140  11.452  -3.123  1.00  0.73           H  
ATOM   1789  N   ASP A 112      12.367  12.385  -5.550  1.00  0.70           N  
ATOM   1790  CA  ASP A 112      11.924  13.751  -5.842  1.00  0.70           C  
ATOM   1791  C   ASP A 112      10.407  13.881  -5.843  1.00  0.70           C  
ATOM   1792  O   ASP A 112       9.693  13.008  -6.350  1.00  0.70           O  
ATOM   1793  CB  ASP A 112      12.429  14.236  -7.199  1.00  0.70           C  
ATOM   1794  CG  ASP A 112      13.948  14.358  -7.296  1.00  0.70           C  
ATOM   1795  OD1 ASP A 112      14.631  14.110  -6.336  1.00  0.70           O  
ATOM   1796  OD2 ASP A 112      14.424  14.834  -8.312  1.00  0.70           O  
ATOM   1797  H   ASP A 112      12.216  11.648  -6.242  1.00  0.70           H  
ATOM   1798  HA  ASP A 112      12.313  14.419  -5.074  1.00  0.70           H  
ATOM   1799 1HB  ASP A 112      12.087  13.541  -7.970  1.00  0.70           H  
ATOM   1800 2HB  ASP A 112      11.981  15.209  -7.415  1.00  0.70           H  
ATOM   1801  N   VAL A 113       9.911  15.001  -5.333  1.00  0.67           N  
ATOM   1802  CA  VAL A 113       8.479  15.244  -5.382  1.00  0.67           C  
ATOM   1803  C   VAL A 113       8.201  16.541  -6.086  1.00  0.67           C  
ATOM   1804  O   VAL A 113       8.748  17.590  -5.736  1.00  0.67           O  
ATOM   1805  CB  VAL A 113       7.857  15.284  -3.980  1.00  0.67           C  
ATOM   1806  CG1 VAL A 113       6.337  15.545  -4.070  1.00  0.67           C  
ATOM   1807  CG2 VAL A 113       8.158  14.028  -3.323  1.00  0.67           C  
ATOM   1808  H   VAL A 113      10.539  15.688  -4.915  1.00  0.67           H  
ATOM   1809  HA  VAL A 113       8.000  14.444  -5.943  1.00  0.67           H  
ATOM   1810  HB  VAL A 113       8.285  16.096  -3.412  1.00  0.67           H  
ATOM   1811 1HG1 VAL A 113       5.912  15.572  -3.068  1.00  0.67           H  
ATOM   1812 2HG1 VAL A 113       6.156  16.496  -4.562  1.00  0.67           H  
ATOM   1813 3HG1 VAL A 113       5.862  14.744  -4.644  1.00  0.67           H  
ATOM   1814 1HG2 VAL A 113       7.731  14.036  -2.328  1.00  0.67           H  
ATOM   1815 2HG2 VAL A 113       7.743  13.230  -3.908  1.00  0.67           H  
ATOM   1816 3HG2 VAL A 113       9.229  13.903  -3.264  1.00  0.67           H  
ATOM   1817  N   VAL A 114       7.350  16.474  -7.085  1.00  0.63           N  
ATOM   1818  CA  VAL A 114       7.013  17.680  -7.798  1.00  0.63           C  
ATOM   1819  C   VAL A 114       5.575  18.025  -7.522  1.00  0.63           C  
ATOM   1820  O   VAL A 114       4.681  17.176  -7.610  1.00  0.63           O  
ATOM   1821  CB  VAL A 114       7.267  17.537  -9.301  1.00  0.63           C  
ATOM   1822  CG1 VAL A 114       6.860  18.813 -10.003  1.00  0.63           C  
ATOM   1823  CG2 VAL A 114       8.750  17.255  -9.529  1.00  0.63           C  
ATOM   1824  H   VAL A 114       6.934  15.576  -7.339  1.00  0.63           H  
ATOM   1825  HA  VAL A 114       7.632  18.498  -7.436  1.00  0.63           H  
ATOM   1826  HB  VAL A 114       6.665  16.720  -9.701  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 114       7.042  18.721 -11.071  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 114       5.800  19.013  -9.836  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 114       7.454  19.635  -9.599  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 114       8.943  17.156 -10.596  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 114       9.333  18.082  -9.129  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 114       9.031  16.332  -9.023  1.00  0.63           H  
ATOM   1833  N   VAL A 115       5.363  19.263  -7.117  1.00  0.60           N  
ATOM   1834  CA  VAL A 115       4.037  19.715  -6.806  1.00  0.60           C  
ATOM   1835  C   VAL A 115       3.656  20.810  -7.779  1.00  0.60           C  
ATOM   1836  O   VAL A 115       4.359  21.816  -7.912  1.00  0.60           O  
ATOM   1837  CB  VAL A 115       3.967  20.253  -5.370  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115       2.540  20.697  -5.062  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115       4.511  19.182  -4.401  1.00  0.60           C  
ATOM   1840  H   VAL A 115       6.145  19.904  -7.038  1.00  0.60           H  
ATOM   1841  HA  VAL A 115       3.347  18.888  -6.905  1.00  0.60           H  
ATOM   1842  HB  VAL A 115       4.593  21.142  -5.288  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115       2.490  21.099  -4.052  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115       2.234  21.465  -5.773  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115       1.873  19.842  -5.148  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115       4.482  19.559  -3.381  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115       3.927  18.289  -4.472  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115       5.543  18.951  -4.668  1.00  0.60           H  
ATOM   1849  N   THR A 116       2.551  20.610  -8.468  1.00  0.58           N  
ATOM   1850  CA  THR A 116       2.098  21.590  -9.431  1.00  0.58           C  
ATOM   1851  C   THR A 116       0.800  22.184  -8.945  1.00  0.58           C  
ATOM   1852  O   THR A 116      -0.095  21.459  -8.523  1.00  0.58           O  
ATOM   1853  CB  THR A 116       1.908  20.965 -10.822  1.00  0.58           C  
ATOM   1854  OG1 THR A 116       3.160  20.438 -11.285  1.00  0.58           O  
ATOM   1855  CG2 THR A 116       1.416  21.995 -11.780  1.00  0.58           C  
ATOM   1856  H   THR A 116       2.023  19.753  -8.310  1.00  0.58           H  
ATOM   1857  HA  THR A 116       2.828  22.385  -9.507  1.00  0.58           H  
ATOM   1858  HB  THR A 116       1.184  20.154 -10.766  1.00  0.58           H  
ATOM   1859  HG1 THR A 116       3.112  20.290 -12.230  1.00  0.58           H  
ATOM   1860 1HG2 THR A 116       1.292  21.552 -12.765  1.00  0.58           H  
ATOM   1861 2HG2 THR A 116       0.459  22.389 -11.442  1.00  0.58           H  
ATOM   1862 3HG2 THR A 116       2.136  22.799 -11.830  1.00  0.58           H  
ATOM   1863  N   ALA A 117       0.687  23.502  -8.978  1.00  0.58           N  
ATOM   1864  CA  ALA A 117      -0.550  24.105  -8.527  1.00  0.58           C  
ATOM   1865  C   ALA A 117      -1.089  25.058  -9.564  1.00  0.58           C  
ATOM   1866  O   ALA A 117      -0.346  25.843 -10.160  1.00  0.58           O  
ATOM   1867  CB  ALA A 117      -0.339  24.830  -7.213  1.00  0.58           C  
ATOM   1868  H   ALA A 117       1.456  24.067  -9.324  1.00  0.58           H  
ATOM   1869  HA  ALA A 117      -1.275  23.322  -8.383  1.00  0.58           H  
ATOM   1870 1HB  ALA A 117      -1.292  25.236  -6.891  1.00  0.58           H  
ATOM   1871 2HB  ALA A 117       0.025  24.126  -6.467  1.00  0.58           H  
ATOM   1872 3HB  ALA A 117       0.387  25.632  -7.349  1.00  0.58           H  
ATOM   1873  N   SER A 118      -2.403  25.028  -9.744  1.00  0.58           N  
ATOM   1874  CA  SER A 118      -3.011  25.912 -10.715  1.00  0.58           C  
ATOM   1875  C   SER A 118      -4.246  26.620 -10.203  1.00  0.58           C  
ATOM   1876  O   SER A 118      -5.070  26.052  -9.481  1.00  0.58           O  
ATOM   1877  CB  SER A 118      -3.404  25.126 -11.953  1.00  0.58           C  
ATOM   1878  OG  SER A 118      -2.296  24.520 -12.570  1.00  0.58           O  
ATOM   1879  H   SER A 118      -2.961  24.346  -9.230  1.00  0.58           H  
ATOM   1880  HA  SER A 118      -2.284  26.670 -10.985  1.00  0.58           H  
ATOM   1881 1HB  SER A 118      -4.130  24.363 -11.674  1.00  0.58           H  
ATOM   1882 2HB  SER A 118      -3.891  25.800 -12.661  1.00  0.58           H  
ATOM   1883  HG  SER A 118      -2.661  23.959 -13.264  1.00  0.58           H  
ATOM   1884  N   VAL A 119      -4.377  27.860 -10.643  1.00  0.58           N  
ATOM   1885  CA  VAL A 119      -5.525  28.713 -10.359  1.00  0.58           C  
ATOM   1886  C   VAL A 119      -5.770  29.591 -11.572  1.00  0.58           C  
ATOM   1887  O   VAL A 119      -4.811  30.073 -12.172  1.00  0.58           O  
ATOM   1888  CB  VAL A 119      -5.237  29.585  -9.131  1.00  0.58           C  
ATOM   1889  CG1 VAL A 119      -4.033  30.418  -9.401  1.00  0.58           C  
ATOM   1890  CG2 VAL A 119      -6.462  30.468  -8.828  1.00  0.58           C  
ATOM   1891  H   VAL A 119      -3.623  28.229 -11.231  1.00  0.58           H  
ATOM   1892  HA  VAL A 119      -6.404  28.093 -10.171  1.00  0.58           H  
ATOM   1893  HB  VAL A 119      -5.011  28.951  -8.286  1.00  0.58           H  
ATOM   1894 1HG1 VAL A 119      -3.798  31.042  -8.542  1.00  0.58           H  
ATOM   1895 2HG1 VAL A 119      -3.204  29.780  -9.624  1.00  0.58           H  
ATOM   1896 3HG1 VAL A 119      -4.233  31.021 -10.240  1.00  0.58           H  
ATOM   1897 1HG2 VAL A 119      -6.280  31.082  -7.985  1.00  0.58           H  
ATOM   1898 2HG2 VAL A 119      -6.676  31.111  -9.671  1.00  0.58           H  
ATOM   1899 3HG2 VAL A 119      -7.323  29.828  -8.628  1.00  0.58           H  
ATOM   1900  N   GLY A 120      -7.023  29.821 -11.944  1.00  0.58           N  
ATOM   1901  CA  GLY A 120      -7.253  30.698 -13.081  1.00  0.58           C  
ATOM   1902  C   GLY A 120      -6.541  30.108 -14.289  1.00  0.58           C  
ATOM   1903  O   GLY A 120      -6.747  28.945 -14.628  1.00  0.58           O  
ATOM   1904  H   GLY A 120      -7.793  29.405 -11.440  1.00  0.58           H  
ATOM   1905 1HA  GLY A 120      -8.322  30.786 -13.278  1.00  0.58           H  
ATOM   1906 2HA  GLY A 120      -6.870  31.697 -12.866  1.00  0.58           H  
ATOM   1907  N   ASN A 121      -5.707  30.918 -14.932  1.00  0.57           N  
ATOM   1908  CA  ASN A 121      -4.943  30.494 -16.102  1.00  0.57           C  
ATOM   1909  C   ASN A 121      -3.448  30.422 -15.788  1.00  0.57           C  
ATOM   1910  O   ASN A 121      -2.613  30.489 -16.695  1.00  0.57           O  
ATOM   1911  CB  ASN A 121      -5.195  31.426 -17.269  1.00  0.57           C  
ATOM   1912  CG  ASN A 121      -6.610  31.336 -17.785  1.00  0.57           C  
ATOM   1913  OD1 ASN A 121      -6.983  30.367 -18.454  1.00  0.57           O  
ATOM   1914  ND2 ASN A 121      -7.406  32.332 -17.481  1.00  0.57           N  
ATOM   1915  H   ASN A 121      -5.591  31.864 -14.586  1.00  0.57           H  
ATOM   1916  HA  ASN A 121      -5.262  29.489 -16.383  1.00  0.57           H  
ATOM   1917 1HB  ASN A 121      -4.994  32.453 -16.961  1.00  0.57           H  
ATOM   1918 2HB  ASN A 121      -4.507  31.186 -18.080  1.00  0.57           H  
ATOM   1919 1HD2 ASN A 121      -8.356  32.326 -17.796  1.00  0.57           H  
ATOM   1920 2HD2 ASN A 121      -7.065  33.099 -16.937  1.00  0.57           H  
ATOM   1921  N   VAL A 122      -3.113  30.318 -14.501  1.00  0.57           N  
ATOM   1922  CA  VAL A 122      -1.722  30.296 -14.058  1.00  0.57           C  
ATOM   1923  C   VAL A 122      -1.289  29.034 -13.308  1.00  0.57           C  
ATOM   1924  O   VAL A 122      -1.943  28.595 -12.355  1.00  0.57           O  
ATOM   1925  CB  VAL A 122      -1.470  31.489 -13.139  1.00  0.57           C  
ATOM   1926  CG1 VAL A 122      -0.065  31.468 -12.642  1.00  0.57           C  
ATOM   1927  CG2 VAL A 122      -1.746  32.782 -13.878  1.00  0.57           C  
ATOM   1928  H   VAL A 122      -3.846  30.259 -13.794  1.00  0.57           H  
ATOM   1929  HA  VAL A 122      -1.089  30.398 -14.939  1.00  0.57           H  
ATOM   1930  HB  VAL A 122      -2.134  31.423 -12.268  1.00  0.57           H  
ATOM   1931 1HG1 VAL A 122       0.055  32.308 -12.020  1.00  0.57           H  
ATOM   1932 2HG1 VAL A 122       0.130  30.560 -12.078  1.00  0.57           H  
ATOM   1933 3HG1 VAL A 122       0.628  31.533 -13.478  1.00  0.57           H  
ATOM   1934 1HG2 VAL A 122      -1.570  33.624 -13.206  1.00  0.57           H  
ATOM   1935 2HG2 VAL A 122      -1.084  32.858 -14.739  1.00  0.57           H  
ATOM   1936 3HG2 VAL A 122      -2.781  32.804 -14.211  1.00  0.57           H  
ATOM   1937  N   THR A 123      -0.150  28.473 -13.728  1.00  0.57           N  
ATOM   1938  CA  THR A 123       0.414  27.281 -13.095  1.00  0.57           C  
ATOM   1939  C   THR A 123       1.802  27.517 -12.506  1.00  0.57           C  
ATOM   1940  O   THR A 123       2.671  28.100 -13.156  1.00  0.57           O  
ATOM   1941  CB  THR A 123       0.502  26.105 -14.088  1.00  0.57           C  
ATOM   1942  OG1 THR A 123      -0.811  25.782 -14.554  1.00  0.57           O  
ATOM   1943  CG2 THR A 123       1.102  24.893 -13.424  1.00  0.57           C  
ATOM   1944  H   THR A 123       0.332  28.885 -14.515  1.00  0.57           H  
ATOM   1945  HA  THR A 123      -0.245  26.984 -12.285  1.00  0.57           H  
ATOM   1946  HB  THR A 123       1.116  26.392 -14.938  1.00  0.57           H  
ATOM   1947  HG1 THR A 123      -1.328  25.418 -13.813  1.00  0.57           H  
ATOM   1948 1HG2 THR A 123       1.141  24.073 -14.136  1.00  0.57           H  
ATOM   1949 2HG2 THR A 123       2.107  25.106 -13.078  1.00  0.57           H  
ATOM   1950 3HG2 THR A 123       0.474  24.616 -12.578  1.00  0.57           H  
ATOM   1951  N   SER A 124       2.000  27.028 -11.284  1.00  0.56           N  
ATOM   1952  CA  SER A 124       3.283  27.073 -10.589  1.00  0.56           C  
ATOM   1953  C   SER A 124       3.789  25.685 -10.271  1.00  0.56           C  
ATOM   1954  O   SER A 124       3.012  24.791  -9.931  1.00  0.56           O  
ATOM   1955  CB  SER A 124       3.189  27.856  -9.310  1.00  0.56           C  
ATOM   1956  OG  SER A 124       4.359  27.728  -8.563  1.00  0.56           O  
ATOM   1957  H   SER A 124       1.206  26.587 -10.821  1.00  0.56           H  
ATOM   1958  HA  SER A 124       4.011  27.559 -11.238  1.00  0.56           H  
ATOM   1959 1HB  SER A 124       3.076  28.881  -9.575  1.00  0.56           H  
ATOM   1960 2HB  SER A 124       2.322  27.549  -8.726  1.00  0.56           H  
ATOM   1961  HG  SER A 124       5.082  27.758  -9.214  1.00  0.56           H  
ATOM   1962  N   VAL A 125       5.099  25.500 -10.381  1.00  0.56           N  
ATOM   1963  CA  VAL A 125       5.691  24.208 -10.060  1.00  0.56           C  
ATOM   1964  C   VAL A 125       6.771  24.324  -8.993  1.00  0.56           C  
ATOM   1965  O   VAL A 125       7.633  25.209  -9.044  1.00  0.56           O  
ATOM   1966  CB  VAL A 125       6.273  23.528 -11.316  1.00  0.56           C  
ATOM   1967  CG1 VAL A 125       6.902  22.202 -10.941  1.00  0.56           C  
ATOM   1968  CG2 VAL A 125       5.170  23.317 -12.339  1.00  0.56           C  
ATOM   1969  H   VAL A 125       5.684  26.285 -10.670  1.00  0.56           H  
ATOM   1970  HA  VAL A 125       4.911  23.558  -9.669  1.00  0.56           H  
ATOM   1971  HB  VAL A 125       7.053  24.158 -11.742  1.00  0.56           H  
ATOM   1972 1HG1 VAL A 125       7.309  21.725 -11.830  1.00  0.56           H  
ATOM   1973 2HG1 VAL A 125       7.703  22.349 -10.221  1.00  0.56           H  
ATOM   1974 3HG1 VAL A 125       6.130  21.566 -10.506  1.00  0.56           H  
ATOM   1975 1HG2 VAL A 125       5.581  22.838 -13.226  1.00  0.56           H  
ATOM   1976 2HG2 VAL A 125       4.414  22.682 -11.902  1.00  0.56           H  
ATOM   1977 3HG2 VAL A 125       4.731  24.271 -12.618  1.00  0.56           H  
ATOM   1978  N   ARG A 126       6.707  23.434  -8.009  1.00  0.57           N  
ATOM   1979  CA  ARG A 126       7.688  23.383  -6.938  1.00  0.57           C  
ATOM   1980  C   ARG A 126       8.282  21.981  -6.804  1.00  0.57           C  
ATOM   1981  O   ARG A 126       7.558  20.984  -6.792  1.00  0.57           O  
ATOM   1982  CB  ARG A 126       7.037  23.813  -5.629  1.00  0.57           C  
ATOM   1983  CG  ARG A 126       6.690  25.298  -5.546  1.00  0.57           C  
ATOM   1984  CD  ARG A 126       6.101  25.692  -4.240  1.00  0.57           C  
ATOM   1985  NE  ARG A 126       4.780  25.125  -4.048  1.00  0.57           N  
ATOM   1986  CZ  ARG A 126       4.044  25.251  -2.929  1.00  0.57           C  
ATOM   1987  NH1 ARG A 126       4.509  25.939  -1.909  1.00  0.57           N  
ATOM   1988  NH2 ARG A 126       2.851  24.684  -2.859  1.00  0.57           N  
ATOM   1989  H   ARG A 126       5.938  22.764  -8.007  1.00  0.57           H  
ATOM   1990  HA  ARG A 126       8.495  24.072  -7.167  1.00  0.57           H  
ATOM   1991 1HB  ARG A 126       6.102  23.265  -5.513  1.00  0.57           H  
ATOM   1992 2HB  ARG A 126       7.651  23.545  -4.804  1.00  0.57           H  
ATOM   1993 1HG  ARG A 126       7.589  25.860  -5.681  1.00  0.57           H  
ATOM   1994 2HG  ARG A 126       5.981  25.557  -6.335  1.00  0.57           H  
ATOM   1995 1HD  ARG A 126       6.745  25.340  -3.430  1.00  0.57           H  
ATOM   1996 2HD  ARG A 126       6.021  26.776  -4.193  1.00  0.57           H  
ATOM   1997  HE  ARG A 126       4.385  24.591  -4.810  1.00  0.57           H  
ATOM   1998 1HH1 ARG A 126       5.419  26.373  -1.966  1.00  0.57           H  
ATOM   1999 2HH1 ARG A 126       3.955  26.033  -1.070  1.00  0.57           H  
ATOM   2000 1HH2 ARG A 126       2.497  24.155  -3.644  1.00  0.57           H  
ATOM   2001 2HH2 ARG A 126       2.297  24.776  -2.020  1.00  0.57           H  
ATOM   2002  N   THR A 127       9.606  21.904  -6.700  1.00  0.59           N  
ATOM   2003  CA  THR A 127      10.265  20.610  -6.570  1.00  0.59           C  
ATOM   2004  C   THR A 127      10.943  20.475  -5.228  1.00  0.59           C  
ATOM   2005  O   THR A 127      11.753  21.327  -4.836  1.00  0.59           O  
ATOM   2006  CB  THR A 127      11.304  20.374  -7.680  1.00  0.59           C  
ATOM   2007  OG1 THR A 127      10.657  20.416  -8.961  1.00  0.59           O  
ATOM   2008  CG2 THR A 127      11.965  18.992  -7.486  1.00  0.59           C  
ATOM   2009  H   THR A 127      10.159  22.761  -6.720  1.00  0.59           H  
ATOM   2010  HA  THR A 127       9.515  19.825  -6.640  1.00  0.59           H  
ATOM   2011  HB  THR A 127      12.069  21.152  -7.642  1.00  0.59           H  
ATOM   2012  HG1 THR A 127      11.275  20.141  -9.639  1.00  0.59           H  
ATOM   2013 1HG2 THR A 127      12.694  18.824  -8.276  1.00  0.59           H  
ATOM   2014 2HG2 THR A 127      12.471  18.951  -6.521  1.00  0.59           H  
ATOM   2015 3HG2 THR A 127      11.202  18.214  -7.524  1.00  0.59           H  
ATOM   2016  N   TYR A 128      10.639  19.369  -4.558  1.00  0.63           N  
ATOM   2017  CA  TYR A 128      11.165  19.047  -3.250  1.00  0.63           C  
ATOM   2018  C   TYR A 128      12.051  17.806  -3.333  1.00  0.63           C  
ATOM   2019  O   TYR A 128      11.782  16.893  -4.120  1.00  0.63           O  
ATOM   2020  CB  TYR A 128      10.001  18.745  -2.305  1.00  0.63           C  
ATOM   2021  CG  TYR A 128       9.019  19.863  -2.022  1.00  0.63           C  
ATOM   2022  CD1 TYR A 128       8.056  20.208  -2.972  1.00  0.63           C  
ATOM   2023  CD2 TYR A 128       9.018  20.482  -0.780  1.00  0.63           C  
ATOM   2024  CE1 TYR A 128       7.130  21.196  -2.683  1.00  0.63           C  
ATOM   2025  CE2 TYR A 128       8.095  21.458  -0.490  1.00  0.63           C  
ATOM   2026  CZ  TYR A 128       7.155  21.822  -1.435  1.00  0.63           C  
ATOM   2027  OH  TYR A 128       6.227  22.791  -1.136  1.00  0.63           O  
ATOM   2028  H   TYR A 128       9.969  18.725  -4.978  1.00  0.63           H  
ATOM   2029  HA  TYR A 128      11.763  19.872  -2.898  1.00  0.63           H  
ATOM   2030 1HB  TYR A 128       9.450  17.889  -2.667  1.00  0.63           H  
ATOM   2031 2HB  TYR A 128      10.430  18.483  -1.361  1.00  0.63           H  
ATOM   2032  HD1 TYR A 128       8.035  19.704  -3.945  1.00  0.63           H  
ATOM   2033  HD2 TYR A 128       9.744  20.190  -0.027  1.00  0.63           H  
ATOM   2034  HE1 TYR A 128       6.381  21.475  -3.425  1.00  0.63           H  
ATOM   2035  HE2 TYR A 128       8.104  21.938   0.493  1.00  0.63           H  
ATOM   2036  HH  TYR A 128       6.286  23.008  -0.200  1.00  0.63           H  
ATOM   2037  N   LYS A 129      13.086  17.742  -2.506  1.00  0.69           N  
ATOM   2038  CA  LYS A 129      13.945  16.554  -2.488  1.00  0.69           C  
ATOM   2039  C   LYS A 129      13.776  15.800  -1.179  1.00  0.69           C  
ATOM   2040  O   LYS A 129      13.673  16.412  -0.120  1.00  0.69           O  
ATOM   2041  CB  LYS A 129      15.408  16.969  -2.674  1.00  0.69           C  
ATOM   2042  CG  LYS A 129      15.703  17.744  -3.976  1.00  0.69           C  
ATOM   2043  CD  LYS A 129      15.513  16.876  -5.217  1.00  0.69           C  
ATOM   2044  CE  LYS A 129      15.939  17.619  -6.482  1.00  0.69           C  
ATOM   2045  NZ  LYS A 129      15.827  16.782  -7.716  1.00  0.69           N  
ATOM   2046  H   LYS A 129      13.272  18.536  -1.892  1.00  0.69           H  
ATOM   2047  HA  LYS A 129      13.658  15.884  -3.301  1.00  0.69           H  
ATOM   2048 1HB  LYS A 129      15.714  17.594  -1.833  1.00  0.69           H  
ATOM   2049 2HB  LYS A 129      16.035  16.076  -2.662  1.00  0.69           H  
ATOM   2050 1HG  LYS A 129      15.028  18.595  -4.051  1.00  0.69           H  
ATOM   2051 2HG  LYS A 129      16.725  18.122  -3.961  1.00  0.69           H  
ATOM   2052 1HD  LYS A 129      16.097  15.959  -5.129  1.00  0.69           H  
ATOM   2053 2HD  LYS A 129      14.461  16.598  -5.312  1.00  0.69           H  
ATOM   2054 1HE  LYS A 129      15.306  18.498  -6.598  1.00  0.69           H  
ATOM   2055 2HE  LYS A 129      16.974  17.938  -6.368  1.00  0.69           H  
ATOM   2056 1HZ  LYS A 129      16.116  17.311  -8.513  1.00  0.69           H  
ATOM   2057 2HZ  LYS A 129      16.404  15.958  -7.631  1.00  0.69           H  
ATOM   2058 3HZ  LYS A 129      14.865  16.459  -7.865  1.00  0.69           H  
ATOM   2059  N   ARG A 130      13.784  14.472  -1.219  1.00  0.77           N  
ATOM   2060  CA  ARG A 130      13.672  13.728   0.029  1.00  0.77           C  
ATOM   2061  C   ARG A 130      14.926  13.934   0.850  1.00  0.77           C  
ATOM   2062  O   ARG A 130      16.035  13.804   0.324  1.00  0.77           O  
ATOM   2063  CB  ARG A 130      13.434  12.251  -0.228  1.00  0.77           C  
ATOM   2064  CG  ARG A 130      13.133  11.427   1.013  1.00  0.77           C  
ATOM   2065  CD  ARG A 130      12.691  10.037   0.668  1.00  0.77           C  
ATOM   2066  NE  ARG A 130      13.744   9.236   0.047  1.00  0.77           N  
ATOM   2067  CZ  ARG A 130      14.679   8.526   0.704  1.00  0.77           C  
ATOM   2068  NH1 ARG A 130      14.714   8.495   2.020  1.00  0.77           N  
ATOM   2069  NH2 ARG A 130      15.558   7.853  -0.008  1.00  0.77           N  
ATOM   2070  H   ARG A 130      13.820  13.969  -2.105  1.00  0.77           H  
ATOM   2071  HA  ARG A 130      12.829  14.104   0.596  1.00  0.77           H  
ATOM   2072 1HB  ARG A 130      12.622  12.122  -0.930  1.00  0.77           H  
ATOM   2073 2HB  ARG A 130      14.321  11.822  -0.692  1.00  0.77           H  
ATOM   2074 1HG  ARG A 130      14.028  11.364   1.632  1.00  0.77           H  
ATOM   2075 2HG  ARG A 130      12.334  11.916   1.579  1.00  0.77           H  
ATOM   2076 1HD  ARG A 130      12.363   9.527   1.572  1.00  0.77           H  
ATOM   2077 2HD  ARG A 130      11.855  10.094  -0.033  1.00  0.77           H  
ATOM   2078  HE  ARG A 130      13.804   9.200  -0.985  1.00  0.77           H  
ATOM   2079 1HH1 ARG A 130      14.035   9.013   2.553  1.00  0.77           H  
ATOM   2080 2HH1 ARG A 130      15.423   7.954   2.490  1.00  0.77           H  
ATOM   2081 1HH2 ARG A 130      15.486   7.910  -1.043  1.00  0.77           H  
ATOM   2082 2HH2 ARG A 130      16.274   7.307   0.433  1.00  0.77           H  
ATOM   2083  N   ILE A 131      14.740  14.258   2.126  1.00  0.85           N  
ATOM   2084  CA  ILE A 131      15.842  14.512   3.052  1.00  0.85           C  
ATOM   2085  C   ILE A 131      15.323  14.862   4.441  1.00  0.85           C  
ATOM   2086  O   ILE A 131      14.927  13.974   5.197  1.00  0.85           O  
ATOM   2087  OXT ILE A 131      15.593  15.971   4.897  1.00  0.85           O  
ATOM   2088  CB  ILE A 131      16.760  15.664   2.558  1.00  0.85           C  
ATOM   2089  CG1 ILE A 131      17.974  15.801   3.485  1.00  0.85           C  
ATOM   2090  CG2 ILE A 131      15.982  16.955   2.483  1.00  0.85           C  
ATOM   2091  CD1 ILE A 131      19.072  16.675   2.915  1.00  0.85           C  
ATOM   2092  H   ILE A 131      13.776  14.332   2.457  1.00  0.85           H  
ATOM   2093  HA  ILE A 131      16.439  13.608   3.129  1.00  0.85           H  
ATOM   2094  HB  ILE A 131      17.151  15.439   1.577  1.00  0.85           H  
ATOM   2095 1HG1 ILE A 131      17.650  16.227   4.432  1.00  0.85           H  
ATOM   2096 2HG1 ILE A 131      18.388  14.810   3.674  1.00  0.85           H  
ATOM   2097 1HG2 ILE A 131      16.631  17.753   2.130  1.00  0.85           H  
ATOM   2098 2HG2 ILE A 131      15.147  16.845   1.803  1.00  0.85           H  
ATOM   2099 3HG2 ILE A 131      15.612  17.194   3.466  1.00  0.85           H  
ATOM   2100 1HD1 ILE A 131      19.901  16.727   3.621  1.00  0.85           H  
ATOM   2101 2HD1 ILE A 131      19.422  16.248   1.974  1.00  0.85           H  
ATOM   2102 3HD1 ILE A 131      18.684  17.676   2.737  1.00  0.85           H  
ENDMDL

