REMARK ID 641862 DOMAINID 635442 MODEL 1 ACDC_C8
MODEL     1
ATOM      1  N   GLU A   1       1.098  -1.200  -1.767  1.00  3.53           N  
ATOM      2  CA  GLU A   1       1.441  -1.253  -0.351  1.00  3.53           C  
ATOM      3  C   GLU A   1       2.525  -0.238  -0.012  1.00  3.53           C  
ATOM      4  O   GLU A   1       3.689  -0.594   0.201  1.00  3.53           O  
ATOM      5  CB  GLU A   1       1.905  -2.661   0.044  1.00  3.53           C  
ATOM      6  CG  GLU A   1       0.841  -3.752  -0.113  1.00  3.53           C  
ATOM      7  CD  GLU A   1       1.326  -5.129   0.303  1.00  3.53           C  
ATOM      8  OE1 GLU A   1       2.493  -5.271   0.587  1.00  3.53           O  
ATOM      9  OE2 GLU A   1       0.524  -6.034   0.336  1.00  3.53           O  
ATOM     10 1H   GLU A   1       1.238  -2.111  -2.180  1.00  3.53           H  
ATOM     11 2H   GLU A   1       0.132  -0.927  -1.873  1.00  3.53           H  
ATOM     12 3H   GLU A   1       1.693  -0.527  -2.229  1.00  3.53           H  
ATOM     13  HA  GLU A   1       0.552  -1.005   0.230  1.00  3.53           H  
ATOM     14 1HB  GLU A   1       2.765  -2.942  -0.563  1.00  3.53           H  
ATOM     15 2HB  GLU A   1       2.228  -2.656   1.086  1.00  3.53           H  
ATOM     16 1HG  GLU A   1      -0.025  -3.488   0.493  1.00  3.53           H  
ATOM     17 2HG  GLU A   1       0.524  -3.784  -1.154  1.00  3.53           H  
ATOM     18  N   LYS A   2       2.152   1.038   0.077  1.00  2.82           N  
ATOM     19  CA  LYS A   2       3.139   2.093   0.339  1.00  2.82           C  
ATOM     20  C   LYS A   2       3.558   2.150   1.805  1.00  2.82           C  
ATOM     21  O   LYS A   2       3.198   3.074   2.535  1.00  2.82           O  
ATOM     22  CB  LYS A   2       2.579   3.459  -0.062  1.00  2.82           C  
ATOM     23  CG  LYS A   2       2.307   3.639  -1.553  1.00  2.82           C  
ATOM     24  CD  LYS A   2       1.737   5.027  -1.841  1.00  2.82           C  
ATOM     25  CE  LYS A   2       1.453   5.225  -3.324  1.00  2.82           C  
ATOM     26  NZ  LYS A   2       0.873   6.570  -3.602  1.00  2.82           N  
ATOM     27  H   LYS A   2       1.186   1.302  -0.055  1.00  2.82           H  
ATOM     28  HA  LYS A   2       4.032   1.889  -0.254  1.00  2.82           H  
ATOM     29 1HB  LYS A   2       1.645   3.639   0.472  1.00  2.82           H  
ATOM     30 2HB  LYS A   2       3.281   4.236   0.242  1.00  2.82           H  
ATOM     31 1HG  LYS A   2       3.236   3.511  -2.110  1.00  2.82           H  
ATOM     32 2HG  LYS A   2       1.595   2.888  -1.889  1.00  2.82           H  
ATOM     33 1HD  LYS A   2       0.809   5.160  -1.282  1.00  2.82           H  
ATOM     34 2HD  LYS A   2       2.448   5.786  -1.514  1.00  2.82           H  
ATOM     35 1HE  LYS A   2       2.381   5.119  -3.883  1.00  2.82           H  
ATOM     36 2HE  LYS A   2       0.749   4.463  -3.659  1.00  2.82           H  
ATOM     37 1HZ  LYS A   2       0.698   6.665  -4.592  1.00  2.82           H  
ATOM     38 2HZ  LYS A   2       0.004   6.674  -3.095  1.00  2.82           H  
ATOM     39 3HZ  LYS A   2       1.522   7.285  -3.305  1.00  2.82           H  
ATOM     40  N   THR A   3       4.309   1.144   2.227  1.00  2.17           N  
ATOM     41  CA  THR A   3       4.752   1.043   3.608  1.00  2.17           C  
ATOM     42  C   THR A   3       5.602   2.250   3.978  1.00  2.17           C  
ATOM     43  O   THR A   3       6.543   2.607   3.267  1.00  2.17           O  
ATOM     44  CB  THR A   3       5.540  -0.256   3.857  1.00  2.17           C  
ATOM     45  OG1 THR A   3       4.722  -1.388   3.513  1.00  2.17           O  
ATOM     46  CG2 THR A   3       5.926  -0.352   5.330  1.00  2.17           C  
ATOM     47  H   THR A   3       4.536   0.418   1.551  1.00  2.17           H  
ATOM     48  HA  THR A   3       3.875   1.039   4.254  1.00  2.17           H  
ATOM     49  HB  THR A   3       6.432  -0.264   3.243  1.00  2.17           H  
ATOM     50  HG1 THR A   3       4.515  -1.364   2.564  1.00  2.17           H  
ATOM     51 1HG2 THR A   3       6.475  -1.272   5.507  1.00  2.17           H  
ATOM     52 2HG2 THR A   3       6.545   0.495   5.604  1.00  2.17           H  
ATOM     53 3HG2 THR A   3       5.026  -0.349   5.940  1.00  2.17           H  
ATOM     54  N   ASP A   4       5.280   2.867   5.109  1.00  1.65           N  
ATOM     55  CA  ASP A   4       5.997   4.039   5.587  1.00  1.65           C  
ATOM     56  C   ASP A   4       7.471   3.721   5.786  1.00  1.65           C  
ATOM     57  O   ASP A   4       7.834   2.843   6.579  1.00  1.65           O  
ATOM     58  CB  ASP A   4       5.358   4.583   6.878  1.00  1.65           C  
ATOM     59  CG  ASP A   4       5.931   5.967   7.396  1.00  1.65           C  
ATOM     60  OD1 ASP A   4       7.097   6.287   7.164  1.00  1.65           O  
ATOM     61  OD2 ASP A   4       5.181   6.676   8.018  1.00  1.65           O  
ATOM     62  H   ASP A   4       4.493   2.519   5.637  1.00  1.65           H  
ATOM     63  HA  ASP A   4       5.921   4.817   4.825  1.00  1.65           H  
ATOM     64 1HB  ASP A   4       4.285   4.701   6.717  1.00  1.65           H  
ATOM     65 2HB  ASP A   4       5.481   3.846   7.675  1.00  1.65           H  
ATOM     66  N   ILE A   5       8.316   4.484   5.099  1.00  1.28           N  
ATOM     67  CA  ILE A   5       9.764   4.343   5.157  1.00  1.28           C  
ATOM     68  C   ILE A   5      10.304   4.421   6.581  1.00  1.28           C  
ATOM     69  O   ILE A   5      11.372   3.880   6.880  1.00  1.28           O  
ATOM     70  CB  ILE A   5      10.442   5.408   4.275  1.00  1.28           C  
ATOM     71  CG1 ILE A   5      11.917   5.057   4.104  1.00  1.28           C  
ATOM     72  CG2 ILE A   5      10.277   6.808   4.872  1.00  1.28           C  
ATOM     73  CD1 ILE A   5      12.150   3.771   3.366  1.00  1.28           C  
ATOM     74  H   ILE A   5       7.923   5.189   4.492  1.00  1.28           H  
ATOM     75  HA  ILE A   5      10.020   3.373   4.756  1.00  1.28           H  
ATOM     76  HB  ILE A   5       9.984   5.388   3.287  1.00  1.28           H  
ATOM     77 1HG1 ILE A   5      12.407   5.855   3.554  1.00  1.28           H  
ATOM     78 2HG1 ILE A   5      12.378   4.976   5.089  1.00  1.28           H  
ATOM     79 1HG2 ILE A   5      10.753   7.540   4.221  1.00  1.28           H  
ATOM     80 2HG2 ILE A   5       9.214   7.039   4.965  1.00  1.28           H  
ATOM     81 3HG2 ILE A   5      10.734   6.854   5.844  1.00  1.28           H  
ATOM     82 1HD1 ILE A   5      13.224   3.591   3.284  1.00  1.28           H  
ATOM     83 2HD1 ILE A   5      11.690   2.956   3.906  1.00  1.28           H  
ATOM     84 3HD1 ILE A   5      11.716   3.837   2.370  1.00  1.28           H  
ATOM     85  N   THR A   6       9.572   5.086   7.469  1.00  1.04           N  
ATOM     86  CA  THR A   6       9.989   5.215   8.844  1.00  1.04           C  
ATOM     87  C   THR A   6       9.998   3.832   9.481  1.00  1.04           C  
ATOM     88  O   THR A   6      10.904   3.490  10.240  1.00  1.04           O  
ATOM     89  CB  THR A   6       9.009   6.079   9.630  1.00  1.04           C  
ATOM     90  OG1 THR A   6       8.882   7.346   8.991  1.00  1.04           O  
ATOM     91  CG2 THR A   6       9.555   6.281  11.025  1.00  1.04           C  
ATOM     92  H   THR A   6       8.686   5.509   7.180  1.00  1.04           H  
ATOM     93  HA  THR A   6      10.990   5.636   8.889  1.00  1.04           H  
ATOM     94  HB  THR A   6       8.032   5.596   9.674  1.00  1.04           H  
ATOM     95  HG1 THR A   6       8.236   7.219   8.237  1.00  1.04           H  
ATOM     96 1HG2 THR A   6       8.869   6.903  11.598  1.00  1.04           H  
ATOM     97 2HG2 THR A   6       9.659   5.314  11.499  1.00  1.04           H  
ATOM     98 3HG2 THR A   6      10.532   6.771  10.972  1.00  1.04           H  
ATOM     99  N   SER A   7       8.944   3.050   9.209  1.00  0.90           N  
ATOM    100  CA  SER A   7       8.805   1.729   9.801  1.00  0.90           C  
ATOM    101  C   SER A   7       9.828   0.808   9.187  1.00  0.90           C  
ATOM    102  O   SER A   7      10.447  -0.004   9.876  1.00  0.90           O  
ATOM    103  CB  SER A   7       7.407   1.175   9.588  1.00  0.90           C  
ATOM    104  OG  SER A   7       6.450   1.931  10.288  1.00  0.90           O  
ATOM    105  H   SER A   7       8.259   3.358   8.524  1.00  0.90           H  
ATOM    106  HA  SER A   7       8.998   1.800  10.871  1.00  0.90           H  
ATOM    107 1HB  SER A   7       7.173   1.181   8.522  1.00  0.90           H  
ATOM    108 2HB  SER A   7       7.376   0.140   9.922  1.00  0.90           H  
ATOM    109  HG  SER A   7       5.618   1.459  10.187  1.00  0.90           H  
ATOM    110  N   LEU A   8      10.031   0.950   7.881  1.00  0.83           N  
ATOM    111  CA  LEU A   8      10.982   0.081   7.212  1.00  0.83           C  
ATOM    112  C   LEU A   8      12.378   0.320   7.779  1.00  0.83           C  
ATOM    113  O   LEU A   8      13.131  -0.626   8.038  1.00  0.83           O  
ATOM    114  CB  LEU A   8      10.953   0.362   5.712  1.00  0.83           C  
ATOM    115  CG  LEU A   8       9.663  -0.045   5.019  1.00  0.83           C  
ATOM    116  CD1 LEU A   8       9.658   0.449   3.579  1.00  0.83           C  
ATOM    117  CD2 LEU A   8       9.535  -1.552   5.082  1.00  0.83           C  
ATOM    118  H   LEU A   8       9.485   1.645   7.363  1.00  0.83           H  
ATOM    119  HA  LEU A   8      10.700  -0.956   7.392  1.00  0.83           H  
ATOM    120 1HB  LEU A   8      11.095   1.422   5.568  1.00  0.83           H  
ATOM    121 2HB  LEU A   8      11.777  -0.167   5.239  1.00  0.83           H  
ATOM    122  HG  LEU A   8       8.826   0.416   5.529  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8       8.730   0.159   3.101  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8       9.739   1.522   3.556  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8      10.494   0.011   3.042  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8       8.611  -1.860   4.599  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8      10.379  -2.012   4.569  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8       9.525  -1.874   6.125  1.00  0.83           H  
ATOM    129  N   ALA A   9      12.720   1.590   8.015  1.00  0.81           N  
ATOM    130  CA  ALA A   9      14.003   1.927   8.603  1.00  0.81           C  
ATOM    131  C   ALA A   9      14.119   1.376  10.028  1.00  0.81           C  
ATOM    132  O   ALA A   9      15.163   0.836  10.389  1.00  0.81           O  
ATOM    133  CB  ALA A   9      14.191   3.413   8.580  1.00  0.81           C  
ATOM    134  H   ALA A   9      12.086   2.346   7.760  1.00  0.81           H  
ATOM    135  HA  ALA A   9      14.785   1.470   8.001  1.00  0.81           H  
ATOM    136 1HB  ALA A   9      15.160   3.662   8.994  1.00  0.81           H  
ATOM    137 2HB  ALA A   9      14.128   3.760   7.552  1.00  0.81           H  
ATOM    138 3HB  ALA A   9      13.413   3.865   9.152  1.00  0.81           H  
ATOM    139  N   LYS A  10      13.045   1.441  10.835  1.00  0.81           N  
ATOM    140  CA  LYS A  10      13.131   0.897  12.196  1.00  0.81           C  
ATOM    141  C   LYS A  10      13.377  -0.601  12.156  1.00  0.81           C  
ATOM    142  O   LYS A  10      14.202  -1.133  12.908  1.00  0.81           O  
ATOM    143  CB  LYS A  10      11.841   1.147  12.982  1.00  0.81           C  
ATOM    144  CG  LYS A  10      11.595   2.577  13.391  1.00  0.81           C  
ATOM    145  CD  LYS A  10      10.260   2.720  14.092  1.00  0.81           C  
ATOM    146  CE  LYS A  10      10.010   4.144  14.530  1.00  0.81           C  
ATOM    147  NZ  LYS A  10       8.667   4.303  15.145  1.00  0.81           N  
ATOM    148  H   LYS A  10      12.190   1.909  10.526  1.00  0.81           H  
ATOM    149  HA  LYS A  10      13.965   1.369  12.713  1.00  0.81           H  
ATOM    150 1HB  LYS A  10      10.990   0.828  12.380  1.00  0.81           H  
ATOM    151 2HB  LYS A  10      11.847   0.542  13.888  1.00  0.81           H  
ATOM    152 1HG  LYS A  10      12.394   2.923  14.046  1.00  0.81           H  
ATOM    153 2HG  LYS A  10      11.580   3.189  12.518  1.00  0.81           H  
ATOM    154 1HD  LYS A  10       9.466   2.426  13.406  1.00  0.81           H  
ATOM    155 2HD  LYS A  10      10.226   2.065  14.957  1.00  0.81           H  
ATOM    156 1HE  LYS A  10      10.763   4.424  15.250  1.00  0.81           H  
ATOM    157 2HE  LYS A  10      10.091   4.803  13.678  1.00  0.81           H  
ATOM    158 1HZ  LYS A  10       8.541   5.262  15.429  1.00  0.81           H  
ATOM    159 2HZ  LYS A  10       7.960   4.055  14.469  1.00  0.81           H  
ATOM    160 3HZ  LYS A  10       8.587   3.704  15.952  1.00  0.81           H  
ATOM    161  N   GLN A  11      12.700  -1.281  11.225  1.00  0.83           N  
ATOM    162  CA  GLN A  11      12.859  -2.717  11.087  1.00  0.83           C  
ATOM    163  C   GLN A  11      14.277  -3.021  10.653  1.00  0.83           C  
ATOM    164  O   GLN A  11      14.912  -3.915  11.202  1.00  0.83           O  
ATOM    165  CB  GLN A  11      11.865  -3.263  10.054  1.00  0.83           C  
ATOM    166  CG  GLN A  11      10.412  -3.217  10.499  1.00  0.83           C  
ATOM    167  CD  GLN A  11       9.442  -3.583   9.383  1.00  0.83           C  
ATOM    168  OE1 GLN A  11       9.786  -3.614   8.196  1.00  0.83           O  
ATOM    169  NE2 GLN A  11       8.200  -3.855   9.764  1.00  0.83           N  
ATOM    170  H   GLN A  11      12.033  -0.790  10.628  1.00  0.83           H  
ATOM    171  HA  GLN A  11      12.680  -3.189  12.051  1.00  0.83           H  
ATOM    172 1HB  GLN A  11      11.946  -2.681   9.137  1.00  0.83           H  
ATOM    173 2HB  GLN A  11      12.121  -4.293   9.811  1.00  0.83           H  
ATOM    174 1HG  GLN A  11      10.279  -3.934  11.307  1.00  0.83           H  
ATOM    175 2HG  GLN A  11      10.177  -2.221  10.853  1.00  0.83           H  
ATOM    176 1HE2 GLN A  11       7.510  -4.099   9.083  1.00  0.83           H  
ATOM    177 2HE2 GLN A  11       7.955  -3.816  10.733  1.00  0.83           H  
ATOM    178  N   THR A  12      14.805  -2.213   9.737  1.00  0.87           N  
ATOM    179  CA  THR A  12      16.146  -2.387   9.214  1.00  0.87           C  
ATOM    180  C   THR A  12      17.185  -2.244  10.318  1.00  0.87           C  
ATOM    181  O   THR A  12      18.118  -3.045  10.406  1.00  0.87           O  
ATOM    182  CB  THR A  12      16.415  -1.385   8.099  1.00  0.87           C  
ATOM    183  OG1 THR A  12      15.466  -1.591   7.032  1.00  0.87           O  
ATOM    184  CG2 THR A  12      17.778  -1.583   7.580  1.00  0.87           C  
ATOM    185  H   THR A  12      14.225  -1.479   9.331  1.00  0.87           H  
ATOM    186  HA  THR A  12      16.228  -3.388   8.798  1.00  0.87           H  
ATOM    187  HB  THR A  12      16.315  -0.378   8.477  1.00  0.87           H  
ATOM    188  HG1 THR A  12      14.556  -1.414   7.373  1.00  0.87           H  
ATOM    189 1HG2 THR A  12      17.947  -0.877   6.795  1.00  0.87           H  
ATOM    190 2HG2 THR A  12      18.500  -1.422   8.379  1.00  0.87           H  
ATOM    191 3HG2 THR A  12      17.879  -2.592   7.192  1.00  0.87           H  
ATOM    192  N   ILE A  13      17.007  -1.249  11.183  1.00  0.92           N  
ATOM    193  CA  ILE A  13      17.914  -1.045  12.302  1.00  0.92           C  
ATOM    194  C   ILE A  13      17.919  -2.269  13.214  1.00  0.92           C  
ATOM    195  O   ILE A  13      18.986  -2.815  13.527  1.00  0.92           O  
ATOM    196  CB  ILE A  13      17.485   0.221  13.092  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      17.755   1.479  12.240  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      18.102   0.290  14.439  1.00  0.92           C  
ATOM    199  CD1 ILE A  13      17.111   2.758  12.763  1.00  0.92           C  
ATOM    200  H   ILE A  13      16.227  -0.606  11.042  1.00  0.92           H  
ATOM    201  HA  ILE A  13      18.920  -0.896  11.915  1.00  0.92           H  
ATOM    202  HB  ILE A  13      16.406   0.190  13.226  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      18.816   1.635  12.179  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      17.382   1.295  11.254  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      17.759   1.173  14.953  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      17.799  -0.585  14.986  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      19.164   0.316  14.366  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13      17.347   3.576  12.092  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13      16.032   2.630  12.805  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13      17.491   2.985  13.760  1.00  0.92           H  
ATOM    211  N   LEU A  14      16.734  -2.761  13.563  1.00  0.98           N  
ATOM    212  CA  LEU A  14      16.644  -3.928  14.422  1.00  0.98           C  
ATOM    213  C   LEU A  14      17.209  -5.182  13.741  1.00  0.98           C  
ATOM    214  O   LEU A  14      17.887  -5.990  14.385  1.00  0.98           O  
ATOM    215  CB  LEU A  14      15.193  -4.119  14.830  1.00  0.98           C  
ATOM    216  CG  LEU A  14      14.658  -2.990  15.737  1.00  0.98           C  
ATOM    217  CD1 LEU A  14      13.172  -3.196  15.947  1.00  0.98           C  
ATOM    218  CD2 LEU A  14      15.444  -2.970  17.057  1.00  0.98           C  
ATOM    219  H   LEU A  14      15.879  -2.291  13.253  1.00  0.98           H  
ATOM    220  HA  LEU A  14      17.228  -3.737  15.319  1.00  0.98           H  
ATOM    221 1HB  LEU A  14      14.580  -4.144  13.926  1.00  0.98           H  
ATOM    222 2HB  LEU A  14      15.090  -5.066  15.353  1.00  0.98           H  
ATOM    223  HG  LEU A  14      14.790  -2.029  15.235  1.00  0.98           H  
ATOM    224 1HD1 LEU A  14      12.777  -2.403  16.560  1.00  0.98           H  
ATOM    225 2HD1 LEU A  14      12.672  -3.187  14.976  1.00  0.98           H  
ATOM    226 3HD1 LEU A  14      13.003  -4.152  16.437  1.00  0.98           H  
ATOM    227 1HD2 LEU A  14      15.072  -2.166  17.691  1.00  0.98           H  
ATOM    228 2HD2 LEU A  14      15.320  -3.923  17.571  1.00  0.98           H  
ATOM    229 3HD2 LEU A  14      16.499  -2.806  16.844  1.00  0.98           H  
ATOM    230  N   LEU A  15      16.972  -5.321  12.432  1.00  1.05           N  
ATOM    231  CA  LEU A  15      17.501  -6.446  11.673  1.00  1.05           C  
ATOM    232  C   LEU A  15      19.012  -6.402  11.635  1.00  1.05           C  
ATOM    233  O   LEU A  15      19.660  -7.446  11.742  1.00  1.05           O  
ATOM    234  CB  LEU A  15      16.941  -6.455  10.249  1.00  1.05           C  
ATOM    235  CG  LEU A  15      15.459  -6.823  10.124  1.00  1.05           C  
ATOM    236  CD1 LEU A  15      14.994  -6.553   8.703  1.00  1.05           C  
ATOM    237  CD2 LEU A  15      15.290  -8.283  10.487  1.00  1.05           C  
ATOM    238  H   LEU A  15      16.392  -4.639  11.953  1.00  1.05           H  
ATOM    239  HA  LEU A  15      17.196  -7.366  12.167  1.00  1.05           H  
ATOM    240 1HB  LEU A  15      17.067  -5.462   9.832  1.00  1.05           H  
ATOM    241 2HB  LEU A  15      17.521  -7.154   9.647  1.00  1.05           H  
ATOM    242  HG  LEU A  15      14.869  -6.230  10.799  1.00  1.05           H  
ATOM    243 1HD1 LEU A  15      13.940  -6.814   8.609  1.00  1.05           H  
ATOM    244 2HD1 LEU A  15      15.125  -5.497   8.476  1.00  1.05           H  
ATOM    245 3HD1 LEU A  15      15.582  -7.150   8.008  1.00  1.05           H  
ATOM    246 1HD2 LEU A  15      14.239  -8.558  10.404  1.00  1.05           H  
ATOM    247 2HD2 LEU A  15      15.883  -8.896   9.808  1.00  1.05           H  
ATOM    248 3HD2 LEU A  15      15.629  -8.440  11.509  1.00  1.05           H  
ATOM    249  N   LEU A  16      19.588  -5.200  11.537  1.00  1.13           N  
ATOM    250  CA  LEU A  16      21.032  -5.088  11.521  1.00  1.13           C  
ATOM    251  C   LEU A  16      21.552  -5.649  12.829  1.00  1.13           C  
ATOM    252  O   LEU A  16      22.459  -6.471  12.818  1.00  1.13           O  
ATOM    253  CB  LEU A  16      21.492  -3.634  11.325  1.00  1.13           C  
ATOM    254  CG  LEU A  16      23.038  -3.401  11.293  1.00  1.13           C  
ATOM    255  CD1 LEU A  16      23.661  -4.193  10.131  1.00  1.13           C  
ATOM    256  CD2 LEU A  16      23.313  -1.909  11.123  1.00  1.13           C  
ATOM    257  H   LEU A  16      19.015  -4.363  11.428  1.00  1.13           H  
ATOM    258  HA  LEU A  16      21.422  -5.688  10.700  1.00  1.13           H  
ATOM    259 1HB  LEU A  16      21.069  -3.263  10.398  1.00  1.13           H  
ATOM    260 2HB  LEU A  16      21.088  -3.035  12.139  1.00  1.13           H  
ATOM    261  HG  LEU A  16      23.478  -3.751  12.222  1.00  1.13           H  
ATOM    262 1HD1 LEU A  16      24.733  -4.032  10.105  1.00  1.13           H  
ATOM    263 2HD1 LEU A  16      23.459  -5.257  10.263  1.00  1.13           H  
ATOM    264 3HD1 LEU A  16      23.237  -3.865   9.201  1.00  1.13           H  
ATOM    265 1HD2 LEU A  16      24.385  -1.724  11.099  1.00  1.13           H  
ATOM    266 2HD2 LEU A  16      22.868  -1.560  10.189  1.00  1.13           H  
ATOM    267 3HD2 LEU A  16      22.875  -1.377  11.953  1.00  1.13           H  
ATOM    268  N   LEU A  17      20.955  -5.256  13.958  1.00  1.22           N  
ATOM    269  CA  LEU A  17      21.413  -5.771  15.249  1.00  1.22           C  
ATOM    270  C   LEU A  17      21.347  -7.283  15.303  1.00  1.22           C  
ATOM    271  O   LEU A  17      22.290  -7.945  15.745  1.00  1.22           O  
ATOM    272  CB  LEU A  17      20.598  -5.205  16.394  1.00  1.22           C  
ATOM    273  CG  LEU A  17      20.982  -5.675  17.772  1.00  1.22           C  
ATOM    274  CD1 LEU A  17      22.441  -5.238  18.070  1.00  1.22           C  
ATOM    275  CD2 LEU A  17      20.006  -5.078  18.765  1.00  1.22           C  
ATOM    276  H   LEU A  17      20.194  -4.574  13.907  1.00  1.22           H  
ATOM    277  HA  LEU A  17      22.439  -5.476  15.392  1.00  1.22           H  
ATOM    278 1HB  LEU A  17      20.766  -4.208  16.400  1.00  1.22           H  
ATOM    279 2HB  LEU A  17      19.538  -5.397  16.228  1.00  1.22           H  
ATOM    280  HG  LEU A  17      20.933  -6.762  17.820  1.00  1.22           H  
ATOM    281 1HD1 LEU A  17      22.727  -5.575  19.067  1.00  1.22           H  
ATOM    282 2HD1 LEU A  17      23.112  -5.682  17.333  1.00  1.22           H  
ATOM    283 3HD1 LEU A  17      22.513  -4.150  18.020  1.00  1.22           H  
ATOM    284 1HD2 LEU A  17      20.263  -5.407  19.772  1.00  1.22           H  
ATOM    285 2HD2 LEU A  17      20.054  -3.991  18.708  1.00  1.22           H  
ATOM    286 3HD2 LEU A  17      18.997  -5.409  18.522  1.00  1.22           H  
ATOM    287  N   LYS A  18      20.231  -7.849  14.860  1.00  1.33           N  
ATOM    288  CA  LYS A  18      20.105  -9.296  14.898  1.00  1.33           C  
ATOM    289  C   LYS A  18      21.174  -9.951  14.022  1.00  1.33           C  
ATOM    290  O   LYS A  18      21.770 -10.967  14.397  1.00  1.33           O  
ATOM    291  CB  LYS A  18      18.710  -9.707  14.433  1.00  1.33           C  
ATOM    292  CG  LYS A  18      17.595  -9.352  15.414  1.00  1.33           C  
ATOM    293  CD  LYS A  18      16.224  -9.759  14.883  1.00  1.33           C  
ATOM    294  CE  LYS A  18      15.121  -9.400  15.873  1.00  1.33           C  
ATOM    295  NZ  LYS A  18      13.769  -9.788  15.374  1.00  1.33           N  
ATOM    296  H   LYS A  18      19.465  -7.267  14.512  1.00  1.33           H  
ATOM    297  HA  LYS A  18      20.254  -9.631  15.924  1.00  1.33           H  
ATOM    298 1HB  LYS A  18      18.489  -9.213  13.484  1.00  1.33           H  
ATOM    299 2HB  LYS A  18      18.685 -10.780  14.258  1.00  1.33           H  
ATOM    300 1HG  LYS A  18      17.774  -9.855  16.364  1.00  1.33           H  
ATOM    301 2HG  LYS A  18      17.604  -8.275  15.587  1.00  1.33           H  
ATOM    302 1HD  LYS A  18      16.037  -9.240  13.941  1.00  1.33           H  
ATOM    303 2HD  LYS A  18      16.202 -10.832  14.698  1.00  1.33           H  
ATOM    304 1HE  LYS A  18      15.310  -9.912  16.814  1.00  1.33           H  
ATOM    305 2HE  LYS A  18      15.137  -8.322  16.046  1.00  1.33           H  
ATOM    306 1HZ  LYS A  18      13.072  -9.534  16.059  1.00  1.33           H  
ATOM    307 2HZ  LYS A  18      13.573  -9.311  14.507  1.00  1.33           H  
ATOM    308 3HZ  LYS A  18      13.741 -10.787  15.221  1.00  1.33           H  
ATOM    309  N   ASP A  19      21.461  -9.339  12.870  1.00  1.47           N  
ATOM    310  CA  ASP A  19      22.443  -9.880  11.951  1.00  1.47           C  
ATOM    311  C   ASP A  19      23.837  -9.792  12.563  1.00  1.47           C  
ATOM    312  O   ASP A  19      24.633 -10.731  12.430  1.00  1.47           O  
ATOM    313  CB  ASP A  19      22.408  -9.118  10.625  1.00  1.47           C  
ATOM    314  CG  ASP A  19      23.102  -9.844   9.500  1.00  1.47           C  
ATOM    315  OD1 ASP A  19      22.622 -10.897   9.092  1.00  1.47           O  
ATOM    316  OD2 ASP A  19      24.117  -9.385   9.034  1.00  1.47           O  
ATOM    317  H   ASP A  19      20.949  -8.498  12.602  1.00  1.47           H  
ATOM    318  HA  ASP A  19      22.209 -10.928  11.766  1.00  1.47           H  
ATOM    319 1HB  ASP A  19      21.370  -8.929  10.342  1.00  1.47           H  
ATOM    320 2HB  ASP A  19      22.879  -8.142  10.763  1.00  1.47           H  
ATOM    321  N   ILE A  20      24.111  -8.691  13.283  1.00  1.66           N  
ATOM    322  CA  ILE A  20      25.404  -8.502  13.918  1.00  1.66           C  
ATOM    323  C   ILE A  20      25.634  -9.580  14.945  1.00  1.66           C  
ATOM    324  O   ILE A  20      26.675 -10.243  14.950  1.00  1.66           O  
ATOM    325  CB  ILE A  20      25.491  -7.150  14.672  1.00  1.66           C  
ATOM    326  CG1 ILE A  20      25.483  -5.962  13.748  1.00  1.66           C  
ATOM    327  CG2 ILE A  20      26.689  -7.111  15.510  1.00  1.66           C  
ATOM    328  CD1 ILE A  20      25.296  -4.645  14.492  1.00  1.66           C  
ATOM    329  H   ILE A  20      23.410  -7.955  13.346  1.00  1.66           H  
ATOM    330  HA  ILE A  20      26.184  -8.555  13.160  1.00  1.66           H  
ATOM    331  HB  ILE A  20      24.621  -7.051  15.314  1.00  1.66           H  
ATOM    332 1HG1 ILE A  20      26.396  -5.931  13.242  1.00  1.66           H  
ATOM    333 2HG1 ILE A  20      24.712  -6.077  13.023  1.00  1.66           H  
ATOM    334 1HG2 ILE A  20      26.688  -6.163  16.033  1.00  1.66           H  
ATOM    335 2HG2 ILE A  20      26.672  -7.929  16.223  1.00  1.66           H  
ATOM    336 3HG2 ILE A  20      27.570  -7.193  14.880  1.00  1.66           H  
ATOM    337 1HD1 ILE A  20      25.301  -3.820  13.812  1.00  1.66           H  
ATOM    338 2HD1 ILE A  20      24.370  -4.641  15.018  1.00  1.66           H  
ATOM    339 3HD1 ILE A  20      26.112  -4.528  15.202  1.00  1.66           H  
ATOM    340  N   LEU A  21      24.637  -9.784  15.794  1.00  1.89           N  
ATOM    341  CA  LEU A  21      24.756 -10.737  16.873  1.00  1.89           C  
ATOM    342  C   LEU A  21      24.932 -12.158  16.348  1.00  1.89           C  
ATOM    343  O   LEU A  21      25.691 -12.946  16.916  1.00  1.89           O  
ATOM    344  CB  LEU A  21      23.537 -10.594  17.773  1.00  1.89           C  
ATOM    345  CG  LEU A  21      23.483  -9.238  18.522  1.00  1.89           C  
ATOM    346  CD1 LEU A  21      22.168  -9.117  19.262  1.00  1.89           C  
ATOM    347  CD2 LEU A  21      24.674  -9.125  19.449  1.00  1.89           C  
ATOM    348  H   LEU A  21      23.786  -9.223  15.709  1.00  1.89           H  
ATOM    349  HA  LEU A  21      25.634 -10.476  17.458  1.00  1.89           H  
ATOM    350 1HB  LEU A  21      22.638 -10.673  17.153  1.00  1.89           H  
ATOM    351 2HB  LEU A  21      23.533 -11.400  18.503  1.00  1.89           H  
ATOM    352  HG  LEU A  21      23.531  -8.427  17.800  1.00  1.89           H  
ATOM    353 1HD1 LEU A  21      22.125  -8.155  19.771  1.00  1.89           H  
ATOM    354 2HD1 LEU A  21      21.347  -9.186  18.546  1.00  1.89           H  
ATOM    355 3HD1 LEU A  21      22.083  -9.919  19.992  1.00  1.89           H  
ATOM    356 1HD2 LEU A  21      24.636  -8.165  19.957  1.00  1.89           H  
ATOM    357 2HD2 LEU A  21      24.647  -9.928  20.186  1.00  1.89           H  
ATOM    358 3HD2 LEU A  21      25.594  -9.195  18.866  1.00  1.89           H  
ATOM    359  N   ASN A  22      24.266 -12.485  15.244  1.00  2.19           N  
ATOM    360  CA  ASN A  22      24.409 -13.803  14.646  1.00  2.19           C  
ATOM    361  C   ASN A  22      25.756 -13.979  13.922  1.00  2.19           C  
ATOM    362  O   ASN A  22      26.306 -15.083  13.867  1.00  2.19           O  
ATOM    363  CB  ASN A  22      23.269 -14.048  13.681  1.00  2.19           C  
ATOM    364  CG  ASN A  22      21.951 -14.253  14.373  1.00  2.19           C  
ATOM    365  OD1 ASN A  22      21.885 -14.677  15.535  1.00  2.19           O  
ATOM    366  ND2 ASN A  22      20.887 -13.956  13.673  1.00  2.19           N  
ATOM    367  H   ASN A  22      23.617 -11.819  14.822  1.00  2.19           H  
ATOM    368  HA  ASN A  22      24.366 -14.547  15.441  1.00  2.19           H  
ATOM    369 1HB  ASN A  22      23.180 -13.186  13.012  1.00  2.19           H  
ATOM    370 2HB  ASN A  22      23.491 -14.918  13.066  1.00  2.19           H  
ATOM    371 1HD2 ASN A  22      19.979 -14.065  14.075  1.00  2.19           H  
ATOM    372 2HD2 ASN A  22      20.985 -13.611  12.740  1.00  2.19           H  
ATOM    373  N   SER A  23      26.297 -12.886  13.373  1.00  2.56           N  
ATOM    374  CA  SER A  23      27.527 -12.941  12.596  1.00  2.56           C  
ATOM    375  C   SER A  23      28.809 -12.906  13.420  1.00  2.56           C  
ATOM    376  O   SER A  23      29.872 -13.252  12.899  1.00  2.56           O  
ATOM    377  CB  SER A  23      27.548 -11.780  11.636  1.00  2.56           C  
ATOM    378  OG  SER A  23      26.480 -11.864  10.741  1.00  2.56           O  
ATOM    379  H   SER A  23      25.805 -11.994  13.433  1.00  2.56           H  
ATOM    380  HA  SER A  23      27.519 -13.869  12.025  1.00  2.56           H  
ATOM    381 1HB  SER A  23      27.485 -10.843  12.194  1.00  2.56           H  
ATOM    382 2HB  SER A  23      28.490 -11.775  11.095  1.00  2.56           H  
ATOM    383  HG  SER A  23      25.686 -11.591  11.263  1.00  2.56           H  
ATOM    384  N   ILE A  24      28.718 -12.536  14.697  1.00  3.03           N  
ATOM    385  CA  ILE A  24      29.889 -12.410  15.574  1.00  3.03           C  
ATOM    386  C   ILE A  24      31.041 -13.418  15.323  1.00  3.03           C  
ATOM    387  O   ILE A  24      32.130 -12.983  14.942  1.00  3.03           O  
ATOM    388  CB  ILE A  24      29.485 -12.452  17.068  1.00  3.03           C  
ATOM    389  CG1 ILE A  24      28.572 -11.330  17.380  1.00  3.03           C  
ATOM    390  CG2 ILE A  24      30.738 -12.399  17.947  1.00  3.03           C  
ATOM    391  CD1 ILE A  24      29.120  -9.988  17.160  1.00  3.03           C  
ATOM    392  H   ILE A  24      27.803 -12.235  15.044  1.00  3.03           H  
ATOM    393  HA  ILE A  24      30.301 -11.417  15.403  1.00  3.03           H  
ATOM    394  HB  ILE A  24      28.923 -13.326  17.284  1.00  3.03           H  
ATOM    395 1HG1 ILE A  24      27.712 -11.443  16.764  1.00  3.03           H  
ATOM    396 2HG1 ILE A  24      28.259 -11.423  18.408  1.00  3.03           H  
ATOM    397 1HG2 ILE A  24      30.448 -12.426  18.994  1.00  3.03           H  
ATOM    398 2HG2 ILE A  24      31.379 -13.248  17.733  1.00  3.03           H  
ATOM    399 3HG2 ILE A  24      31.281 -11.480  17.746  1.00  3.03           H  
ATOM    400 1HD1 ILE A  24      28.349  -9.270  17.412  1.00  3.03           H  
ATOM    401 2HD1 ILE A  24      29.987  -9.836  17.787  1.00  3.03           H  
ATOM    402 3HD1 ILE A  24      29.400  -9.874  16.114  1.00  3.03           H  
ATOM    403  N   PRO A  25      30.866 -14.761  15.465  1.00  3.56           N  
ATOM    404  CA  PRO A  25      31.928 -15.750  15.331  1.00  3.56           C  
ATOM    405  C   PRO A  25      32.556 -15.815  13.947  1.00  3.56           C  
ATOM    406  O   PRO A  25      33.637 -16.383  13.785  1.00  3.56           O  
ATOM    407  CB  PRO A  25      31.212 -17.067  15.656  1.00  3.56           C  
ATOM    408  CG  PRO A  25      29.760 -16.808  15.367  1.00  3.56           C  
ATOM    409  CD  PRO A  25      29.538 -15.387  15.770  1.00  3.56           C  
ATOM    410  HA  PRO A  25      32.699 -15.538  16.085  1.00  3.56           H  
ATOM    411 1HB  PRO A  25      31.623 -17.871  15.027  1.00  3.56           H  
ATOM    412 2HB  PRO A  25      31.399 -17.350  16.702  1.00  3.56           H  
ATOM    413 1HG  PRO A  25      29.555 -16.974  14.303  1.00  3.56           H  
ATOM    414 2HG  PRO A  25      29.123 -17.510  15.924  1.00  3.56           H  
ATOM    415 1HD  PRO A  25      28.714 -15.005  15.191  1.00  3.56           H  
ATOM    416 2HD  PRO A  25      29.338 -15.383  16.842  1.00  3.56           H  
ATOM    417  N   HIS A  26      31.872 -15.273  12.945  1.00  4.13           N  
ATOM    418  CA  HIS A  26      32.378 -15.312  11.593  1.00  4.13           C  
ATOM    419  C   HIS A  26      33.064 -13.999  11.249  1.00  4.13           C  
ATOM    420  O   HIS A  26      34.146 -13.980  10.671  1.00  4.13           O  
ATOM    421  CB  HIS A  26      31.213 -15.542  10.639  1.00  4.13           C  
ATOM    422  CG  HIS A  26      30.516 -16.835  10.876  1.00  4.13           C  
ATOM    423  ND1 HIS A  26      31.075 -18.059  10.567  1.00  4.13           N  
ATOM    424  CD2 HIS A  26      29.302 -17.097  11.411  1.00  4.13           C  
ATOM    425  CE1 HIS A  26      30.228 -19.020  10.899  1.00  4.13           C  
ATOM    426  NE2 HIS A  26      29.146 -18.462  11.412  1.00  4.13           N  
ATOM    427  H   HIS A  26      30.998 -14.783  13.111  1.00  4.13           H  
ATOM    428  HA  HIS A  26      33.098 -16.120  11.482  1.00  4.13           H  
ATOM    429 1HB  HIS A  26      30.488 -14.741  10.773  1.00  4.13           H  
ATOM    430 2HB  HIS A  26      31.560 -15.508   9.608  1.00  4.13           H  
ATOM    431  HD2 HIS A  26      28.582 -16.357  11.776  1.00  4.13           H  
ATOM    432  HE1 HIS A  26      30.395 -20.089  10.771  1.00  4.13           H  
ATOM    433  HE2 HIS A  26      28.331 -18.952  11.755  1.00  4.13           H  
ATOM    434  N   GLN A  27      32.465 -12.881  11.641  1.00  4.68           N  
ATOM    435  CA  GLN A  27      33.047 -11.592  11.290  1.00  4.68           C  
ATOM    436  C   GLN A  27      34.342 -11.357  12.066  1.00  4.68           C  
ATOM    437  O   GLN A  27      35.252 -10.679  11.588  1.00  4.68           O  
ATOM    438  CB  GLN A  27      32.055 -10.451  11.458  1.00  4.68           C  
ATOM    439  CG  GLN A  27      32.561  -9.157  10.824  1.00  4.68           C  
ATOM    440  CD  GLN A  27      31.509  -8.099  10.677  1.00  4.68           C  
ATOM    441  OE1 GLN A  27      30.315  -8.413  10.625  1.00  4.68           O  
ATOM    442  NE2 GLN A  27      31.930  -6.834  10.614  1.00  4.68           N  
ATOM    443  H   GLN A  27      31.586 -12.933  12.151  1.00  4.68           H  
ATOM    444  HA  GLN A  27      33.309 -11.618  10.233  1.00  4.68           H  
ATOM    445 1HB  GLN A  27      31.097 -10.721  11.010  1.00  4.68           H  
ATOM    446 2HB  GLN A  27      31.886 -10.272  12.521  1.00  4.68           H  
ATOM    447 1HG  GLN A  27      33.353  -8.761  11.432  1.00  4.68           H  
ATOM    448 2HG  GLN A  27      32.945  -9.387   9.831  1.00  4.68           H  
ATOM    449 1HE2 GLN A  27      31.271  -6.091  10.515  1.00  4.68           H  
ATOM    450 2HE2 GLN A  27      32.922  -6.600  10.709  1.00  4.68           H  
ATOM    451  N   MET A  28      34.453 -11.981  13.246  1.00  5.13           N  
ATOM    452  CA  MET A  28      35.659 -11.889  14.064  1.00  5.13           C  
ATOM    453  C   MET A  28      36.757 -12.846  13.576  1.00  5.13           C  
ATOM    454  O   MET A  28      37.813 -12.970  14.200  1.00  5.13           O  
ATOM    455  CB  MET A  28      35.338 -12.130  15.533  1.00  5.13           C  
ATOM    456  CG  MET A  28      34.472 -11.043  16.146  1.00  5.13           C  
ATOM    457  SD  MET A  28      35.248  -9.405  16.031  1.00  5.13           S  
ATOM    458  CE  MET A  28      36.599  -9.514  17.188  1.00  5.13           C  
ATOM    459  H   MET A  28      33.659 -12.508  13.617  1.00  5.13           H  
ATOM    460  HA  MET A  28      36.053 -10.879  13.972  1.00  5.13           H  
ATOM    461 1HB  MET A  28      34.807 -13.080  15.634  1.00  5.13           H  
ATOM    462 2HB  MET A  28      36.262 -12.202  16.105  1.00  5.13           H  
ATOM    463 1HG  MET A  28      33.514 -11.004  15.628  1.00  5.13           H  
ATOM    464 2HG  MET A  28      34.283 -11.272  17.195  1.00  5.13           H  
ATOM    465 1HE  MET A  28      37.147  -8.573  17.200  1.00  5.13           H  
ATOM    466 2HE  MET A  28      36.214  -9.725  18.186  1.00  5.13           H  
ATOM    467 3HE  MET A  28      37.272 -10.319  16.884  1.00  5.13           H  
ATOM    468  N   ALA A  29      36.515 -13.486  12.431  1.00  5.38           N  
ATOM    469  CA  ALA A  29      37.443 -14.354  11.737  1.00  5.38           C  
ATOM    470  C   ALA A  29      37.433 -13.860  10.288  1.00  5.38           C  
ATOM    471  O   ALA A  29      37.022 -14.576   9.370  1.00  5.38           O  
ATOM    472  CB  ALA A  29      37.008 -15.805  11.840  1.00  5.38           C  
ATOM    473  H   ALA A  29      35.613 -13.365  11.977  1.00  5.38           H  
ATOM    474  HA  ALA A  29      38.437 -14.251  12.164  1.00  5.38           H  
ATOM    475 1HB  ALA A  29      37.702 -16.435  11.289  1.00  5.38           H  
ATOM    476 2HB  ALA A  29      36.994 -16.105  12.888  1.00  5.38           H  
ATOM    477 3HB  ALA A  29      36.004 -15.911  11.421  1.00  5.38           H  
ATOM    478  N   PRO A  30      37.973 -12.652  10.050  1.00  5.37           N  
ATOM    479  CA  PRO A  30      37.726 -11.800   8.901  1.00  5.37           C  
ATOM    480  C   PRO A  30      38.404 -12.216   7.611  1.00  5.37           C  
ATOM    481  O   PRO A  30      39.244 -11.485   7.079  1.00  5.37           O  
ATOM    482  CB  PRO A  30      38.293 -10.465   9.385  1.00  5.37           C  
ATOM    483  CG  PRO A  30      39.454 -10.857  10.270  1.00  5.37           C  
ATOM    484  CD  PRO A  30      39.000 -12.109  10.975  1.00  5.37           C  
ATOM    485  HA  PRO A  30      36.638 -11.722   8.751  1.00  5.37           H  
ATOM    486 1HB  PRO A  30      38.592  -9.848   8.526  1.00  5.37           H  
ATOM    487 2HB  PRO A  30      37.511  -9.907   9.930  1.00  5.37           H  
ATOM    488 1HG  PRO A  30      40.355 -11.017   9.661  1.00  5.37           H  
ATOM    489 2HG  PRO A  30      39.683 -10.041  10.972  1.00  5.37           H  
ATOM    490 1HD  PRO A  30      39.840 -12.807  11.082  1.00  5.37           H  
ATOM    491 2HD  PRO A  30      38.582 -11.813  11.928  1.00  5.37           H  
ATOM    492  N   SER A  31      38.024 -13.373   7.092  1.00  5.10           N  
ATOM    493  CA  SER A  31      38.557 -13.812   5.813  1.00  5.10           C  
ATOM    494  C   SER A  31      38.066 -12.833   4.775  1.00  5.10           C  
ATOM    495  O   SER A  31      37.043 -12.181   4.988  1.00  5.10           O  
ATOM    496  CB  SER A  31      38.074 -15.213   5.474  1.00  5.10           C  
ATOM    497  OG  SER A  31      36.666 -15.244   5.228  1.00  5.10           O  
ATOM    498  H   SER A  31      37.368 -13.951   7.616  1.00  5.10           H  
ATOM    499  HA  SER A  31      39.648 -13.789   5.845  1.00  5.10           H  
ATOM    500 1HB  SER A  31      38.608 -15.586   4.602  1.00  5.10           H  
ATOM    501 2HB  SER A  31      38.308 -15.874   6.308  1.00  5.10           H  
ATOM    502  HG  SER A  31      36.410 -16.175   5.304  1.00  5.10           H  
ATOM    503  N   ILE A  32      38.725 -12.767   3.627  1.00  4.61           N  
ATOM    504  CA  ILE A  32      38.296 -11.825   2.604  1.00  4.61           C  
ATOM    505  C   ILE A  32      36.876 -12.081   2.140  1.00  4.61           C  
ATOM    506  O   ILE A  32      36.080 -11.149   2.012  1.00  4.61           O  
ATOM    507  CB  ILE A  32      39.231 -11.849   1.397  1.00  4.61           C  
ATOM    508  CG1 ILE A  32      40.601 -11.291   1.789  1.00  4.61           C  
ATOM    509  CG2 ILE A  32      38.619 -11.041   0.274  1.00  4.61           C  
ATOM    510  CD1 ILE A  32      41.673 -11.534   0.753  1.00  4.61           C  
ATOM    511  H   ILE A  32      39.546 -13.337   3.482  1.00  4.61           H  
ATOM    512  HA  ILE A  32      38.331 -10.822   3.036  1.00  4.61           H  
ATOM    513  HB  ILE A  32      39.374 -12.878   1.065  1.00  4.61           H  
ATOM    514 1HG1 ILE A  32      40.510 -10.216   1.945  1.00  4.61           H  
ATOM    515 2HG1 ILE A  32      40.915 -11.751   2.726  1.00  4.61           H  
ATOM    516 1HG2 ILE A  32      39.280 -11.061  -0.591  1.00  4.61           H  
ATOM    517 2HG2 ILE A  32      37.652 -11.465   0.003  1.00  4.61           H  
ATOM    518 3HG2 ILE A  32      38.485 -10.013   0.609  1.00  4.61           H  
ATOM    519 1HD1 ILE A  32      42.616 -11.110   1.098  1.00  4.61           H  
ATOM    520 2HD1 ILE A  32      41.793 -12.607   0.598  1.00  4.61           H  
ATOM    521 3HD1 ILE A  32      41.387 -11.063  -0.185  1.00  4.61           H  
ATOM    522  N   THR A  33      36.537 -13.346   1.899  1.00  4.04           N  
ATOM    523  CA  THR A  33      35.186 -13.642   1.461  1.00  4.04           C  
ATOM    524  C   THR A  33      34.169 -13.217   2.509  1.00  4.04           C  
ATOM    525  O   THR A  33      33.183 -12.549   2.178  1.00  4.04           O  
ATOM    526  CB  THR A  33      35.000 -15.138   1.164  1.00  4.04           C  
ATOM    527  OG1 THR A  33      35.867 -15.533   0.087  1.00  4.04           O  
ATOM    528  CG2 THR A  33      33.556 -15.415   0.788  1.00  4.04           C  
ATOM    529  H   THR A  33      37.212 -14.083   2.024  1.00  4.04           H  
ATOM    530  HA  THR A  33      34.986 -13.079   0.550  1.00  4.04           H  
ATOM    531  HB  THR A  33      35.255 -15.716   2.053  1.00  4.04           H  
ATOM    532  HG1 THR A  33      35.718 -16.461  -0.120  1.00  4.04           H  
ATOM    533 1HG2 THR A  33      33.428 -16.477   0.586  1.00  4.04           H  
ATOM    534 2HG2 THR A  33      32.909 -15.122   1.613  1.00  4.04           H  
ATOM    535 3HG2 THR A  33      33.293 -14.842  -0.100  1.00  4.04           H  
ATOM    536  N   SER A  34      34.402 -13.570   3.782  1.00  3.47           N  
ATOM    537  CA  SER A  34      33.426 -13.202   4.797  1.00  3.47           C  
ATOM    538  C   SER A  34      33.336 -11.697   4.953  1.00  3.47           C  
ATOM    539  O   SER A  34      32.239 -11.154   5.088  1.00  3.47           O  
ATOM    540  CB  SER A  34      33.746 -13.866   6.116  1.00  3.47           C  
ATOM    541  OG  SER A  34      33.568 -15.265   6.030  1.00  3.47           O  
ATOM    542  H   SER A  34      35.243 -14.086   4.060  1.00  3.47           H  
ATOM    543  HA  SER A  34      32.450 -13.562   4.476  1.00  3.47           H  
ATOM    544 1HB  SER A  34      34.787 -13.646   6.377  1.00  3.47           H  
ATOM    545 2HB  SER A  34      33.125 -13.460   6.901  1.00  3.47           H  
ATOM    546  HG  SER A  34      34.011 -15.630   6.802  1.00  3.47           H  
ATOM    547  N   ARG A  35      34.476 -11.008   4.896  1.00  2.97           N  
ATOM    548  CA  ARG A  35      34.479  -9.566   5.039  1.00  2.97           C  
ATOM    549  C   ARG A  35      33.687  -8.905   3.924  1.00  2.97           C  
ATOM    550  O   ARG A  35      32.879  -8.019   4.187  1.00  2.97           O  
ATOM    551  CB  ARG A  35      35.898  -9.027   5.033  1.00  2.97           C  
ATOM    552  CG  ARG A  35      35.995  -7.510   5.132  1.00  2.97           C  
ATOM    553  CD  ARG A  35      35.506  -6.993   6.444  1.00  2.97           C  
ATOM    554  NE  ARG A  35      35.529  -5.539   6.486  1.00  2.97           N  
ATOM    555  CZ  ARG A  35      36.580  -4.787   6.872  1.00  2.97           C  
ATOM    556  NH1 ARG A  35      37.704  -5.363   7.267  1.00  2.97           N  
ATOM    557  NH2 ARG A  35      36.488  -3.468   6.854  1.00  2.97           N  
ATOM    558  H   ARG A  35      35.362 -11.493   4.776  1.00  2.97           H  
ATOM    559  HA  ARG A  35      34.016  -9.314   5.993  1.00  2.97           H  
ATOM    560 1HB  ARG A  35      36.461  -9.465   5.860  1.00  2.97           H  
ATOM    561 2HB  ARG A  35      36.391  -9.335   4.109  1.00  2.97           H  
ATOM    562 1HG  ARG A  35      37.031  -7.205   5.005  1.00  2.97           H  
ATOM    563 2HG  ARG A  35      35.383  -7.055   4.345  1.00  2.97           H  
ATOM    564 1HD  ARG A  35      34.475  -7.314   6.597  1.00  2.97           H  
ATOM    565 2HD  ARG A  35      36.132  -7.371   7.250  1.00  2.97           H  
ATOM    566  HE  ARG A  35      34.667  -5.050   6.170  1.00  2.97           H  
ATOM    567 1HH1 ARG A  35      37.777  -6.371   7.279  1.00  2.97           H  
ATOM    568 2HH1 ARG A  35      38.489  -4.796   7.552  1.00  2.97           H  
ATOM    569 1HH2 ARG A  35      35.627  -3.023   6.548  1.00  2.97           H  
ATOM    570 2HH2 ARG A  35      37.269  -2.905   7.137  1.00  2.97           H  
ATOM    571  N   LYS A  36      33.851  -9.365   2.679  1.00  2.54           N  
ATOM    572  CA  LYS A  36      33.082  -8.766   1.593  1.00  2.54           C  
ATOM    573  C   LYS A  36      31.591  -8.998   1.794  1.00  2.54           C  
ATOM    574  O   LYS A  36      30.777  -8.092   1.585  1.00  2.54           O  
ATOM    575  CB  LYS A  36      33.525  -9.316   0.238  1.00  2.54           C  
ATOM    576  CG  LYS A  36      34.896  -8.827  -0.231  1.00  2.54           C  
ATOM    577  CD  LYS A  36      35.269  -9.441  -1.574  1.00  2.54           C  
ATOM    578  CE  LYS A  36      36.591  -8.890  -2.095  1.00  2.54           C  
ATOM    579  NZ  LYS A  36      36.992  -9.528  -3.380  1.00  2.54           N  
ATOM    580  H   LYS A  36      34.527 -10.106   2.482  1.00  2.54           H  
ATOM    581  HA  LYS A  36      33.257  -7.691   1.602  1.00  2.54           H  
ATOM    582 1HB  LYS A  36      33.570 -10.408   0.298  1.00  2.54           H  
ATOM    583 2HB  LYS A  36      32.788  -9.058  -0.521  1.00  2.54           H  
ATOM    584 1HG  LYS A  36      34.886  -7.742  -0.320  1.00  2.54           H  
ATOM    585 2HG  LYS A  36      35.647  -9.106   0.509  1.00  2.54           H  
ATOM    586 1HD  LYS A  36      35.362 -10.524  -1.453  1.00  2.54           H  
ATOM    587 2HD  LYS A  36      34.484  -9.238  -2.300  1.00  2.54           H  
ATOM    588 1HE  LYS A  36      36.489  -7.818  -2.252  1.00  2.54           H  
ATOM    589 2HE  LYS A  36      37.365  -9.061  -1.360  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36      37.868  -9.135  -3.694  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36      37.100 -10.523  -3.242  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36      36.281  -9.361  -4.077  1.00  2.54           H  
ATOM    593  N   ILE A  37      31.222 -10.183   2.275  1.00  2.21           N  
ATOM    594  CA  ILE A  37      29.818 -10.454   2.527  1.00  2.21           C  
ATOM    595  C   ILE A  37      29.276  -9.529   3.596  1.00  2.21           C  
ATOM    596  O   ILE A  37      28.213  -8.919   3.426  1.00  2.21           O  
ATOM    597  CB  ILE A  37      29.610 -11.911   2.971  1.00  2.21           C  
ATOM    598  CG1 ILE A  37      29.901 -12.856   1.798  1.00  2.21           C  
ATOM    599  CG2 ILE A  37      28.207 -12.096   3.543  1.00  2.21           C  
ATOM    600  CD1 ILE A  37      30.015 -14.303   2.202  1.00  2.21           C  
ATOM    601  H   ILE A  37      31.919 -10.914   2.435  1.00  2.21           H  
ATOM    602  HA  ILE A  37      29.261 -10.284   1.609  1.00  2.21           H  
ATOM    603  HB  ILE A  37      30.332 -12.148   3.748  1.00  2.21           H  
ATOM    604 1HG1 ILE A  37      29.102 -12.763   1.067  1.00  2.21           H  
ATOM    605 2HG1 ILE A  37      30.835 -12.555   1.328  1.00  2.21           H  
ATOM    606 1HG2 ILE A  37      28.085 -13.124   3.874  1.00  2.21           H  
ATOM    607 2HG2 ILE A  37      28.072 -11.426   4.390  1.00  2.21           H  
ATOM    608 3HG2 ILE A  37      27.467 -11.868   2.777  1.00  2.21           H  
ATOM    609 1HD1 ILE A  37      30.223 -14.910   1.323  1.00  2.21           H  
ATOM    610 2HD1 ILE A  37      30.827 -14.413   2.919  1.00  2.21           H  
ATOM    611 3HD1 ILE A  37      29.082 -14.628   2.657  1.00  2.21           H  
ATOM    612  N   TYR A  38      30.013  -9.395   4.692  1.00  1.94           N  
ATOM    613  CA  TYR A  38      29.539  -8.557   5.765  1.00  1.94           C  
ATOM    614  C   TYR A  38      29.491  -7.099   5.371  1.00  1.94           C  
ATOM    615  O   TYR A  38      28.502  -6.429   5.655  1.00  1.94           O  
ATOM    616  CB  TYR A  38      30.381  -8.791   7.011  1.00  1.94           C  
ATOM    617  CG  TYR A  38      30.089 -10.158   7.548  1.00  1.94           C  
ATOM    618  CD1 TYR A  38      31.099 -11.045   7.897  1.00  1.94           C  
ATOM    619  CD2 TYR A  38      28.771 -10.544   7.631  1.00  1.94           C  
ATOM    620  CE1 TYR A  38      30.764 -12.317   8.338  1.00  1.94           C  
ATOM    621  CE2 TYR A  38      28.443 -11.796   8.059  1.00  1.94           C  
ATOM    622  CZ  TYR A  38      29.422 -12.683   8.410  1.00  1.94           C  
ATOM    623  OH  TYR A  38      29.063 -13.938   8.824  1.00  1.94           O  
ATOM    624  H   TYR A  38      30.891  -9.906   4.784  1.00  1.94           H  
ATOM    625  HA  TYR A  38      28.520  -8.856   5.997  1.00  1.94           H  
ATOM    626 1HB  TYR A  38      31.444  -8.725   6.766  1.00  1.94           H  
ATOM    627 2HB  TYR A  38      30.152  -8.048   7.776  1.00  1.94           H  
ATOM    628  HD1 TYR A  38      32.144 -10.746   7.819  1.00  1.94           H  
ATOM    629  HD2 TYR A  38      27.983  -9.847   7.347  1.00  1.94           H  
ATOM    630  HE1 TYR A  38      31.544 -13.023   8.614  1.00  1.94           H  
ATOM    631  HE2 TYR A  38      27.396 -12.092   8.119  1.00  1.94           H  
ATOM    632  HH  TYR A  38      28.103 -14.000   8.867  1.00  1.94           H  
ATOM    633  N   ASP A  39      30.490  -6.597   4.641  1.00  1.74           N  
ATOM    634  CA  ASP A  39      30.428  -5.193   4.271  1.00  1.74           C  
ATOM    635  C   ASP A  39      29.193  -4.924   3.432  1.00  1.74           C  
ATOM    636  O   ASP A  39      28.466  -3.960   3.675  1.00  1.74           O  
ATOM    637  CB  ASP A  39      31.651  -4.756   3.451  1.00  1.74           C  
ATOM    638  CG  ASP A  39      32.983  -4.621   4.223  1.00  1.74           C  
ATOM    639  OD1 ASP A  39      32.997  -4.640   5.438  1.00  1.74           O  
ATOM    640  OD2 ASP A  39      33.987  -4.444   3.569  1.00  1.74           O  
ATOM    641  H   ASP A  39      31.292  -7.168   4.387  1.00  1.74           H  
ATOM    642  HA  ASP A  39      30.372  -4.590   5.174  1.00  1.74           H  
ATOM    643 1HB  ASP A  39      31.806  -5.491   2.656  1.00  1.74           H  
ATOM    644 2HB  ASP A  39      31.436  -3.807   2.968  1.00  1.74           H  
ATOM    645  N   ARG A  40      28.895  -5.823   2.492  1.00  1.57           N  
ATOM    646  CA  ARG A  40      27.745  -5.634   1.624  1.00  1.57           C  
ATOM    647  C   ARG A  40      26.432  -5.650   2.393  1.00  1.57           C  
ATOM    648  O   ARG A  40      25.556  -4.809   2.155  1.00  1.57           O  
ATOM    649  CB  ARG A  40      27.733  -6.731   0.574  1.00  1.57           C  
ATOM    650  CG  ARG A  40      28.824  -6.612  -0.479  1.00  1.57           C  
ATOM    651  CD  ARG A  40      28.881  -7.815  -1.346  1.00  1.57           C  
ATOM    652  NE  ARG A  40      29.929  -7.712  -2.352  1.00  1.57           N  
ATOM    653  CZ  ARG A  40      30.365  -8.736  -3.113  1.00  1.57           C  
ATOM    654  NH1 ARG A  40      29.842  -9.934  -2.970  1.00  1.57           N  
ATOM    655  NH2 ARG A  40      31.319  -8.535  -4.005  1.00  1.57           N  
ATOM    656  H   ARG A  40      29.505  -6.631   2.340  1.00  1.57           H  
ATOM    657  HA  ARG A  40      27.847  -4.670   1.128  1.00  1.57           H  
ATOM    658 1HB  ARG A  40      27.861  -7.697   1.066  1.00  1.57           H  
ATOM    659 2HB  ARG A  40      26.771  -6.745   0.067  1.00  1.57           H  
ATOM    660 1HG  ARG A  40      28.617  -5.750  -1.111  1.00  1.57           H  
ATOM    661 2HG  ARG A  40      29.789  -6.477   0.003  1.00  1.57           H  
ATOM    662 1HD  ARG A  40      29.089  -8.689  -0.725  1.00  1.57           H  
ATOM    663 2HD  ARG A  40      27.928  -7.947  -1.854  1.00  1.57           H  
ATOM    664  HE  ARG A  40      30.356  -6.807  -2.492  1.00  1.57           H  
ATOM    665 1HH1 ARG A  40      29.113 -10.088  -2.287  1.00  1.57           H  
ATOM    666 2HH1 ARG A  40      30.168 -10.700  -3.543  1.00  1.57           H  
ATOM    667 1HH2 ARG A  40      31.720  -7.614  -4.117  1.00  1.57           H  
ATOM    668 2HH2 ARG A  40      31.643  -9.301  -4.577  1.00  1.57           H  
ATOM    669  N   LYS A  41      26.302  -6.576   3.344  1.00  1.43           N  
ATOM    670  CA  LYS A  41      25.080  -6.667   4.125  1.00  1.43           C  
ATOM    671  C   LYS A  41      24.893  -5.440   5.009  1.00  1.43           C  
ATOM    672  O   LYS A  41      23.791  -4.882   5.090  1.00  1.43           O  
ATOM    673  CB  LYS A  41      25.099  -7.940   4.962  1.00  1.43           C  
ATOM    674  CG  LYS A  41      24.915  -9.233   4.143  1.00  1.43           C  
ATOM    675  CD  LYS A  41      25.121 -10.435   5.023  1.00  1.43           C  
ATOM    676  CE  LYS A  41      24.031 -10.496   6.062  1.00  1.43           C  
ATOM    677  NZ  LYS A  41      24.172 -11.641   6.980  1.00  1.43           N  
ATOM    678  H   LYS A  41      27.055  -7.250   3.505  1.00  1.43           H  
ATOM    679  HA  LYS A  41      24.237  -6.716   3.438  1.00  1.43           H  
ATOM    680 1HB  LYS A  41      26.059  -8.012   5.483  1.00  1.43           H  
ATOM    681 2HB  LYS A  41      24.317  -7.894   5.721  1.00  1.43           H  
ATOM    682 1HG  LYS A  41      23.913  -9.262   3.720  1.00  1.43           H  
ATOM    683 2HG  LYS A  41      25.641  -9.254   3.327  1.00  1.43           H  
ATOM    684 1HD  LYS A  41      25.110 -11.345   4.424  1.00  1.43           H  
ATOM    685 2HD  LYS A  41      26.085 -10.355   5.524  1.00  1.43           H  
ATOM    686 1HE  LYS A  41      24.069  -9.580   6.633  1.00  1.43           H  
ATOM    687 2HE  LYS A  41      23.064 -10.560   5.570  1.00  1.43           H  
ATOM    688 1HZ  LYS A  41      23.423 -11.588   7.677  1.00  1.43           H  
ATOM    689 2HZ  LYS A  41      24.124 -12.512   6.487  1.00  1.43           H  
ATOM    690 3HZ  LYS A  41      25.051 -11.560   7.462  1.00  1.43           H  
ATOM    691  N   ILE A  42      25.985  -4.973   5.609  1.00  1.31           N  
ATOM    692  CA  ILE A  42      25.951  -3.809   6.477  1.00  1.31           C  
ATOM    693  C   ILE A  42      25.547  -2.598   5.683  1.00  1.31           C  
ATOM    694  O   ILE A  42      24.633  -1.874   6.084  1.00  1.31           O  
ATOM    695  CB  ILE A  42      27.335  -3.552   7.070  1.00  1.31           C  
ATOM    696  CG1 ILE A  42      27.704  -4.667   8.029  1.00  1.31           C  
ATOM    697  CG2 ILE A  42      27.336  -2.189   7.788  1.00  1.31           C  
ATOM    698  CD1 ILE A  42      29.169  -4.679   8.330  1.00  1.31           C  
ATOM    699  H   ILE A  42      26.872  -5.463   5.487  1.00  1.31           H  
ATOM    700  HA  ILE A  42      25.228  -3.974   7.272  1.00  1.31           H  
ATOM    701  HB  ILE A  42      28.080  -3.548   6.272  1.00  1.31           H  
ATOM    702 1HG1 ILE A  42      27.165  -4.519   8.960  1.00  1.31           H  
ATOM    703 2HG1 ILE A  42      27.408  -5.625   7.620  1.00  1.31           H  
ATOM    704 1HG2 ILE A  42      28.322  -1.998   8.208  1.00  1.31           H  
ATOM    705 2HG2 ILE A  42      27.088  -1.402   7.074  1.00  1.31           H  
ATOM    706 3HG2 ILE A  42      26.594  -2.198   8.585  1.00  1.31           H  
ATOM    707 1HD1 ILE A  42      29.393  -5.482   9.026  1.00  1.31           H  
ATOM    708 2HD1 ILE A  42      29.719  -4.845   7.411  1.00  1.31           H  
ATOM    709 3HD1 ILE A  42      29.464  -3.727   8.745  1.00  1.31           H  
ATOM    710  N   HIS A  43      26.169  -2.418   4.517  1.00  1.21           N  
ATOM    711  CA  HIS A  43      25.859  -1.279   3.685  1.00  1.21           C  
ATOM    712  C   HIS A  43      24.408  -1.315   3.248  1.00  1.21           C  
ATOM    713  O   HIS A  43      23.756  -0.276   3.217  1.00  1.21           O  
ATOM    714  CB  HIS A  43      26.776  -1.211   2.454  1.00  1.21           C  
ATOM    715  CG  HIS A  43      28.197  -0.807   2.771  1.00  1.21           C  
ATOM    716  ND1 HIS A  43      28.507   0.364   3.437  1.00  1.21           N  
ATOM    717  CD2 HIS A  43      29.382  -1.397   2.482  1.00  1.21           C  
ATOM    718  CE1 HIS A  43      29.819   0.461   3.563  1.00  1.21           C  
ATOM    719  NE2 HIS A  43      30.373  -0.593   2.992  1.00  1.21           N  
ATOM    720  H   HIS A  43      26.902  -3.064   4.222  1.00  1.21           H  
ATOM    721  HA  HIS A  43      26.009  -0.365   4.256  1.00  1.21           H  
ATOM    722 1HB  HIS A  43      26.802  -2.194   1.976  1.00  1.21           H  
ATOM    723 2HB  HIS A  43      26.368  -0.506   1.735  1.00  1.21           H  
ATOM    724  HD2 HIS A  43      29.523  -2.334   1.947  1.00  1.21           H  
ATOM    725  HE1 HIS A  43      30.353   1.277   4.050  1.00  1.21           H  
ATOM    726  HE2 HIS A  43      31.365  -0.782   2.933  1.00  1.21           H  
ATOM    727  N   ALA A  44      23.873  -2.493   2.914  1.00  1.14           N  
ATOM    728  CA  ALA A  44      22.473  -2.552   2.515  1.00  1.14           C  
ATOM    729  C   ALA A  44      21.553  -2.076   3.642  1.00  1.14           C  
ATOM    730  O   ALA A  44      20.650  -1.263   3.425  1.00  1.14           O  
ATOM    731  CB  ALA A  44      22.103  -3.973   2.124  1.00  1.14           C  
ATOM    732  H   ALA A  44      24.437  -3.345   2.913  1.00  1.14           H  
ATOM    733  HA  ALA A  44      22.336  -1.893   1.660  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      21.063  -4.005   1.807  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      22.748  -4.304   1.310  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      22.243  -4.629   2.983  1.00  1.14           H  
ATOM    737  N   HIS A  45      21.839  -2.482   4.881  1.00  1.10           N  
ATOM    738  CA  HIS A  45      20.958  -2.074   5.971  1.00  1.10           C  
ATOM    739  C   HIS A  45      21.119  -0.591   6.266  1.00  1.10           C  
ATOM    740  O   HIS A  45      20.138   0.148   6.399  1.00  1.10           O  
ATOM    741  CB  HIS A  45      21.278  -2.838   7.260  1.00  1.10           C  
ATOM    742  CG  HIS A  45      20.918  -4.308   7.288  1.00  1.10           C  
ATOM    743  ND1 HIS A  45      21.702  -5.263   6.697  1.00  1.10           N  
ATOM    744  CD2 HIS A  45      19.879  -4.975   7.858  1.00  1.10           C  
ATOM    745  CE1 HIS A  45      21.175  -6.457   6.891  1.00  1.10           C  
ATOM    746  NE2 HIS A  45      20.061  -6.319   7.591  1.00  1.10           N  
ATOM    747  H   HIS A  45      22.617  -3.128   5.046  1.00  1.10           H  
ATOM    748  HA  HIS A  45      19.924  -2.261   5.695  1.00  1.10           H  
ATOM    749 1HB  HIS A  45      22.350  -2.761   7.430  1.00  1.10           H  
ATOM    750 2HB  HIS A  45      20.788  -2.352   8.100  1.00  1.10           H  
ATOM    751  HD1 HIS A  45      22.560  -5.089   6.186  1.00  1.10           H  
ATOM    752  HD2 HIS A  45      19.016  -4.641   8.439  1.00  1.10           H  
ATOM    753  HE1 HIS A  45      21.667  -7.345   6.491  1.00  1.10           H  
ATOM    754  N   VAL A  46      22.360  -0.143   6.320  1.00  1.07           N  
ATOM    755  CA  VAL A  46      22.644   1.237   6.641  1.00  1.07           C  
ATOM    756  C   VAL A  46      22.076   2.160   5.564  1.00  1.07           C  
ATOM    757  O   VAL A  46      21.522   3.209   5.885  1.00  1.07           O  
ATOM    758  CB  VAL A  46      24.145   1.423   6.862  1.00  1.07           C  
ATOM    759  CG1 VAL A  46      24.459   2.877   7.009  1.00  1.07           C  
ATOM    760  CG2 VAL A  46      24.552   0.655   8.144  1.00  1.07           C  
ATOM    761  H   VAL A  46      23.136  -0.786   6.163  1.00  1.07           H  
ATOM    762  HA  VAL A  46      22.151   1.473   7.584  1.00  1.07           H  
ATOM    763  HB  VAL A  46      24.692   1.033   6.000  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46      25.524   3.013   7.168  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46      24.157   3.408   6.106  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46      23.909   3.260   7.864  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46      25.612   0.759   8.318  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46      24.006   1.049   8.995  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46      24.316  -0.399   8.029  1.00  1.07           H  
ATOM    770  N   HIS A  47      22.190   1.759   4.291  1.00  1.06           N  
ATOM    771  CA  HIS A  47      21.644   2.501   3.158  1.00  1.06           C  
ATOM    772  C   HIS A  47      20.153   2.726   3.309  1.00  1.06           C  
ATOM    773  O   HIS A  47      19.677   3.856   3.174  1.00  1.06           O  
ATOM    774  CB  HIS A  47      21.877   1.737   1.847  1.00  1.06           C  
ATOM    775  CG  HIS A  47      21.242   2.352   0.624  1.00  1.06           C  
ATOM    776  ND1 HIS A  47      21.754   3.469  -0.014  1.00  1.06           N  
ATOM    777  CD2 HIS A  47      20.139   1.989  -0.078  1.00  1.06           C  
ATOM    778  CE1 HIS A  47      20.995   3.761  -1.060  1.00  1.06           C  
ATOM    779  NE2 HIS A  47      20.011   2.879  -1.120  1.00  1.06           N  
ATOM    780  H   HIS A  47      22.680   0.895   4.086  1.00  1.06           H  
ATOM    781  HA  HIS A  47      22.131   3.470   3.085  1.00  1.06           H  
ATOM    782 1HB  HIS A  47      22.947   1.654   1.667  1.00  1.06           H  
ATOM    783 2HB  HIS A  47      21.490   0.725   1.952  1.00  1.06           H  
ATOM    784  HD2 HIS A  47      19.483   1.145   0.143  1.00  1.06           H  
ATOM    785  HE1 HIS A  47      21.151   4.587  -1.753  1.00  1.06           H  
ATOM    786  HE2 HIS A  47      19.279   2.859  -1.818  1.00  1.06           H  
ATOM    787  N   PHE A  48      19.399   1.670   3.607  1.00  1.07           N  
ATOM    788  CA  PHE A  48      17.959   1.843   3.725  1.00  1.07           C  
ATOM    789  C   PHE A  48      17.633   2.829   4.837  1.00  1.07           C  
ATOM    790  O   PHE A  48      16.708   3.633   4.713  1.00  1.07           O  
ATOM    791  CB  PHE A  48      17.273   0.514   3.980  1.00  1.07           C  
ATOM    792  CG  PHE A  48      17.263  -0.366   2.766  1.00  1.07           C  
ATOM    793  CD1 PHE A  48      17.789  -1.646   2.820  1.00  1.07           C  
ATOM    794  CD2 PHE A  48      16.763   0.095   1.561  1.00  1.07           C  
ATOM    795  CE1 PHE A  48      17.813  -2.453   1.704  1.00  1.07           C  
ATOM    796  CE2 PHE A  48      16.781  -0.709   0.436  1.00  1.07           C  
ATOM    797  CZ  PHE A  48      17.310  -1.987   0.509  1.00  1.07           C  
ATOM    798  H   PHE A  48      19.822   0.743   3.715  1.00  1.07           H  
ATOM    799  HA  PHE A  48      17.585   2.249   2.786  1.00  1.07           H  
ATOM    800 1HB  PHE A  48      17.806  -0.007   4.761  1.00  1.07           H  
ATOM    801 2HB  PHE A  48      16.250   0.672   4.317  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      18.195  -2.010   3.766  1.00  1.07           H  
ATOM    803  HD2 PHE A  48      16.354   1.105   1.505  1.00  1.07           H  
ATOM    804  HE1 PHE A  48      18.234  -3.456   1.768  1.00  1.07           H  
ATOM    805  HE2 PHE A  48      16.385  -0.336  -0.508  1.00  1.07           H  
ATOM    806  HZ  PHE A  48      17.329  -2.620  -0.375  1.00  1.07           H  
ATOM    807  N   VAL A  49      18.397   2.782   5.922  1.00  1.08           N  
ATOM    808  CA  VAL A  49      18.189   3.715   7.014  1.00  1.08           C  
ATOM    809  C   VAL A  49      18.543   5.155   6.604  1.00  1.08           C  
ATOM    810  O   VAL A  49      17.768   6.083   6.826  1.00  1.08           O  
ATOM    811  CB  VAL A  49      19.038   3.281   8.209  1.00  1.08           C  
ATOM    812  CG1 VAL A  49      18.978   4.274   9.246  1.00  1.08           C  
ATOM    813  CG2 VAL A  49      18.504   1.961   8.716  1.00  1.08           C  
ATOM    814  H   VAL A  49      19.134   2.074   5.991  1.00  1.08           H  
ATOM    815  HA  VAL A  49      17.139   3.679   7.298  1.00  1.08           H  
ATOM    816  HB  VAL A  49      20.074   3.171   7.905  1.00  1.08           H  
ATOM    817 1HG1 VAL A  49      19.583   3.932  10.069  1.00  1.08           H  
ATOM    818 2HG1 VAL A  49      19.366   5.222   8.872  1.00  1.08           H  
ATOM    819 3HG1 VAL A  49      17.947   4.398   9.568  1.00  1.08           H  
ATOM    820 1HG2 VAL A  49      19.094   1.623   9.557  1.00  1.08           H  
ATOM    821 2HG2 VAL A  49      17.462   2.082   9.020  1.00  1.08           H  
ATOM    822 3HG2 VAL A  49      18.561   1.233   7.926  1.00  1.08           H  
ATOM    823  N   TYR A  50      19.698   5.322   5.958  1.00  1.11           N  
ATOM    824  CA  TYR A  50      20.230   6.600   5.471  1.00  1.11           C  
ATOM    825  C   TYR A  50      19.209   7.312   4.582  1.00  1.11           C  
ATOM    826  O   TYR A  50      19.006   8.518   4.686  1.00  1.11           O  
ATOM    827  CB  TYR A  50      21.532   6.357   4.700  1.00  1.11           C  
ATOM    828  CG  TYR A  50      22.284   7.567   4.204  1.00  1.11           C  
ATOM    829  CD1 TYR A  50      23.143   8.255   5.057  1.00  1.11           C  
ATOM    830  CD2 TYR A  50      22.140   7.974   2.895  1.00  1.11           C  
ATOM    831  CE1 TYR A  50      23.859   9.332   4.588  1.00  1.11           C  
ATOM    832  CE2 TYR A  50      22.852   9.061   2.423  1.00  1.11           C  
ATOM    833  CZ  TYR A  50      23.713   9.739   3.262  1.00  1.11           C  
ATOM    834  OH  TYR A  50      24.434  10.814   2.778  1.00  1.11           O  
ATOM    835  H   TYR A  50      20.270   4.498   5.804  1.00  1.11           H  
ATOM    836  HA  TYR A  50      20.437   7.241   6.328  1.00  1.11           H  
ATOM    837 1HB  TYR A  50      22.208   5.776   5.329  1.00  1.11           H  
ATOM    838 2HB  TYR A  50      21.308   5.739   3.836  1.00  1.11           H  
ATOM    839  HD1 TYR A  50      23.260   7.940   6.090  1.00  1.11           H  
ATOM    840  HD2 TYR A  50      21.468   7.431   2.238  1.00  1.11           H  
ATOM    841  HE1 TYR A  50      24.531   9.860   5.253  1.00  1.11           H  
ATOM    842  HE2 TYR A  50      22.739   9.379   1.386  1.00  1.11           H  
ATOM    843  HH  TYR A  50      25.038  11.138   3.465  1.00  1.11           H  
ATOM    844  N   GLN A  51      18.570   6.552   3.693  1.00  1.13           N  
ATOM    845  CA  GLN A  51      17.593   7.082   2.745  1.00  1.13           C  
ATOM    846  C   GLN A  51      16.243   7.488   3.377  1.00  1.13           C  
ATOM    847  O   GLN A  51      15.396   8.082   2.702  1.00  1.13           O  
ATOM    848  CB  GLN A  51      17.326   6.042   1.648  1.00  1.13           C  
ATOM    849  CG  GLN A  51      18.511   5.720   0.723  1.00  1.13           C  
ATOM    850  CD  GLN A  51      18.905   6.864  -0.194  1.00  1.13           C  
ATOM    851  OE1 GLN A  51      18.061   7.409  -0.910  1.00  1.13           O  
ATOM    852  NE2 GLN A  51      20.183   7.227  -0.202  1.00  1.13           N  
ATOM    853  H   GLN A  51      18.801   5.556   3.651  1.00  1.13           H  
ATOM    854  HA  GLN A  51      18.025   7.970   2.287  1.00  1.13           H  
ATOM    855 1HB  GLN A  51      17.028   5.102   2.126  1.00  1.13           H  
ATOM    856 2HB  GLN A  51      16.494   6.371   1.031  1.00  1.13           H  
ATOM    857 1HG  GLN A  51      19.377   5.480   1.336  1.00  1.13           H  
ATOM    858 2HG  GLN A  51      18.247   4.861   0.112  1.00  1.13           H  
ATOM    859 1HE2 GLN A  51      20.489   7.970  -0.798  1.00  1.13           H  
ATOM    860 2HE2 GLN A  51      20.841   6.754   0.385  1.00  1.13           H  
ATOM    861  N   CYS A  52      16.001   7.147   4.643  1.00  1.16           N  
ATOM    862  CA  CYS A  52      14.764   7.547   5.302  1.00  1.16           C  
ATOM    863  C   CYS A  52      14.810   9.035   5.571  1.00  1.16           C  
ATOM    864  O   CYS A  52      15.740   9.508   6.208  1.00  1.16           O  
ATOM    865  CB  CYS A  52      14.592   6.832   6.632  1.00  1.16           C  
ATOM    866  SG  CYS A  52      13.055   7.251   7.526  1.00  1.16           S  
ATOM    867  H   CYS A  52      16.707   6.655   5.193  1.00  1.16           H  
ATOM    868  HA  CYS A  52      13.923   7.325   4.652  1.00  1.16           H  
ATOM    869 1HB  CYS A  52      14.613   5.758   6.464  1.00  1.16           H  
ATOM    870 2HB  CYS A  52      15.436   7.075   7.278  1.00  1.16           H  
ATOM    871  HG  CYS A  52      13.349   6.563   8.628  1.00  1.16           H  
ATOM    872  N   THR A  53      13.809   9.794   5.146  1.00  1.18           N  
ATOM    873  CA  THR A  53      13.902  11.224   5.424  1.00  1.18           C  
ATOM    874  C   THR A  53      13.380  11.570   6.822  1.00  1.18           C  
ATOM    875  O   THR A  53      13.863  12.498   7.472  1.00  1.18           O  
ATOM    876  CB  THR A  53      13.144  12.025   4.353  1.00  1.18           C  
ATOM    877  OG1 THR A  53      11.759  11.639   4.350  1.00  1.18           O  
ATOM    878  CG2 THR A  53      13.749  11.751   2.982  1.00  1.18           C  
ATOM    879  H   THR A  53      13.045   9.401   4.616  1.00  1.18           H  
ATOM    880  HA  THR A  53      14.952  11.516   5.377  1.00  1.18           H  
ATOM    881  HB  THR A  53      13.215  13.089   4.577  1.00  1.18           H  
ATOM    882  HG1 THR A  53      11.265  12.228   3.770  1.00  1.18           H  
ATOM    883 1HG2 THR A  53      13.211  12.319   2.224  1.00  1.18           H  
ATOM    884 2HG2 THR A  53      14.797  12.047   2.983  1.00  1.18           H  
ATOM    885 3HG2 THR A  53      13.676  10.685   2.757  1.00  1.18           H  
ATOM    886  N   ASN A  54      12.460  10.764   7.343  1.00  1.18           N  
ATOM    887  CA  ASN A  54      11.866  11.004   8.662  1.00  1.18           C  
ATOM    888  C   ASN A  54      12.736  10.403   9.766  1.00  1.18           C  
ATOM    889  O   ASN A  54      12.283   9.596  10.582  1.00  1.18           O  
ATOM    890  CB  ASN A  54      10.472  10.416   8.708  1.00  1.18           C  
ATOM    891  CG  ASN A  54       9.664  10.879   9.883  1.00  1.18           C  
ATOM    892  OD1 ASN A  54       9.768  12.038  10.311  1.00  1.18           O  
ATOM    893  ND2 ASN A  54       8.867   9.987  10.414  1.00  1.18           N  
ATOM    894  H   ASN A  54      12.135   9.990   6.785  1.00  1.18           H  
ATOM    895  HA  ASN A  54      11.810  12.080   8.832  1.00  1.18           H  
ATOM    896 1HB  ASN A  54       9.941  10.668   7.791  1.00  1.18           H  
ATOM    897 2HB  ASN A  54      10.550   9.329   8.748  1.00  1.18           H  
ATOM    898 1HD2 ASN A  54       8.312  10.217  11.241  1.00  1.18           H  
ATOM    899 2HD2 ASN A  54       8.828   9.057  10.019  1.00  1.18           H  
ATOM    900  N   ILE A  55      13.981  10.847   9.822  1.00  1.17           N  
ATOM    901  CA  ILE A  55      14.936  10.265  10.751  1.00  1.17           C  
ATOM    902  C   ILE A  55      14.647  10.575  12.203  1.00  1.17           C  
ATOM    903  O   ILE A  55      15.018   9.800  13.082  1.00  1.17           O  
ATOM    904  CB  ILE A  55      16.367  10.675  10.399  1.00  1.17           C  
ATOM    905  CG1 ILE A  55      16.562  12.197  10.559  1.00  1.17           C  
ATOM    906  CG2 ILE A  55      16.672  10.249   9.002  1.00  1.17           C  
ATOM    907  CD1 ILE A  55      18.005  12.642  10.423  1.00  1.17           C  
ATOM    908  H   ILE A  55      14.256  11.559   9.144  1.00  1.17           H  
ATOM    909  HA  ILE A  55      14.884   9.188  10.629  1.00  1.17           H  
ATOM    910  HB  ILE A  55      17.047  10.186  11.072  1.00  1.17           H  
ATOM    911 1HG1 ILE A  55      15.966  12.705   9.795  1.00  1.17           H  
ATOM    912 2HG1 ILE A  55      16.223  12.512  11.536  1.00  1.17           H  
ATOM    913 1HG2 ILE A  55      17.702  10.520   8.741  1.00  1.17           H  
ATOM    914 2HG2 ILE A  55      16.549   9.172   8.900  1.00  1.17           H  
ATOM    915 3HG2 ILE A  55      15.988  10.754   8.323  1.00  1.17           H  
ATOM    916 1HD1 ILE A  55      18.068  13.722  10.535  1.00  1.17           H  
ATOM    917 2HD1 ILE A  55      18.612  12.172  11.183  1.00  1.17           H  
ATOM    918 3HD1 ILE A  55      18.382  12.361   9.433  1.00  1.17           H  
ATOM    919  N   ILE A  56      13.918  11.647  12.459  1.00  1.14           N  
ATOM    920  CA  ILE A  56      13.586  12.033  13.815  1.00  1.14           C  
ATOM    921  C   ILE A  56      12.798  10.955  14.555  1.00  1.14           C  
ATOM    922  O   ILE A  56      12.870  10.864  15.780  1.00  1.14           O  
ATOM    923  CB  ILE A  56      12.837  13.367  13.828  1.00  1.14           C  
ATOM    924  CG1 ILE A  56      12.800  13.901  15.256  1.00  1.14           C  
ATOM    925  CG2 ILE A  56      11.436  13.208  13.245  1.00  1.14           C  
ATOM    926  CD1 ILE A  56      14.178  14.230  15.810  1.00  1.14           C  
ATOM    927  H   ILE A  56      13.614  12.222  11.685  1.00  1.14           H  
ATOM    928  HA  ILE A  56      14.519  12.185  14.355  1.00  1.14           H  
ATOM    929  HB  ILE A  56      13.390  14.086  13.225  1.00  1.14           H  
ATOM    930 1HG1 ILE A  56      12.190  14.802  15.280  1.00  1.14           H  
ATOM    931 2HG1 ILE A  56      12.336  13.152  15.900  1.00  1.14           H  
ATOM    932 1HG2 ILE A  56      10.930  14.170  13.247  1.00  1.14           H  
ATOM    933 2HG2 ILE A  56      11.505  12.839  12.222  1.00  1.14           H  
ATOM    934 3HG2 ILE A  56      10.855  12.506  13.843  1.00  1.14           H  
ATOM    935 1HD1 ILE A  56      14.081  14.603  16.830  1.00  1.14           H  
ATOM    936 2HD1 ILE A  56      14.793  13.330  15.812  1.00  1.14           H  
ATOM    937 3HD1 ILE A  56      14.648  14.991  15.190  1.00  1.14           H  
ATOM    938  N   ASP A  57      12.046  10.129  13.819  1.00  1.11           N  
ATOM    939  CA  ASP A  57      11.272   9.076  14.448  1.00  1.11           C  
ATOM    940  C   ASP A  57      12.063   7.777  14.546  1.00  1.11           C  
ATOM    941  O   ASP A  57      11.581   6.782  15.090  1.00  1.11           O  
ATOM    942  CB  ASP A  57       9.946   8.891  13.723  1.00  1.11           C  
ATOM    943  CG  ASP A  57       8.972  10.095  13.970  1.00  1.11           C  
ATOM    944  OD1 ASP A  57       9.124  10.731  14.984  1.00  1.11           O  
ATOM    945  OD2 ASP A  57       8.111  10.368  13.155  1.00  1.11           O  
ATOM    946  H   ASP A  57      12.040  10.202  12.799  1.00  1.11           H  
ATOM    947  HA  ASP A  57      11.038   9.393  15.464  1.00  1.11           H  
ATOM    948 1HB  ASP A  57      10.146   8.813  12.654  1.00  1.11           H  
ATOM    949 2HB  ASP A  57       9.473   7.967  14.042  1.00  1.11           H  
ATOM    950  N   LEU A  58      13.295   7.794  14.041  1.00  1.08           N  
ATOM    951  CA  LEU A  58      14.182   6.653  14.106  1.00  1.08           C  
ATOM    952  C   LEU A  58      15.158   6.876  15.240  1.00  1.08           C  
ATOM    953  O   LEU A  58      15.658   5.925  15.836  1.00  1.08           O  
ATOM    954  CB  LEU A  58      14.989   6.496  12.838  1.00  1.08           C  
ATOM    955  CG  LEU A  58      14.249   6.341  11.591  1.00  1.08           C  
ATOM    956  CD1 LEU A  58      15.272   6.196  10.462  1.00  1.08           C  
ATOM    957  CD2 LEU A  58      13.327   5.198  11.716  1.00  1.08           C  
ATOM    958  H   LEU A  58      13.654   8.636  13.608  1.00  1.08           H  
ATOM    959  HA  LEU A  58      13.604   5.750  14.299  1.00  1.08           H  
ATOM    960 1HB  LEU A  58      15.586   7.389  12.727  1.00  1.08           H  
ATOM    961 2HB  LEU A  58      15.639   5.630  12.948  1.00  1.08           H  
ATOM    962  HG  LEU A  58      13.658   7.240  11.398  1.00  1.08           H  
ATOM    963 1HD1 LEU A  58      14.768   6.092   9.529  1.00  1.08           H  
ATOM    964 2HD1 LEU A  58      15.915   7.073  10.430  1.00  1.08           H  
ATOM    965 3HD1 LEU A  58      15.881   5.313  10.646  1.00  1.08           H  
ATOM    966 1HD2 LEU A  58      12.760   5.097  10.808  1.00  1.08           H  
ATOM    967 2HD2 LEU A  58      13.889   4.283  11.908  1.00  1.08           H  
ATOM    968 3HD2 LEU A  58      12.640   5.386  12.541  1.00  1.08           H  
ATOM    969  N   VAL A  59      15.396   8.151  15.561  1.00  1.07           N  
ATOM    970  CA  VAL A  59      16.342   8.526  16.604  1.00  1.07           C  
ATOM    971  C   VAL A  59      16.280   7.644  17.869  1.00  1.07           C  
ATOM    972  O   VAL A  59      17.340   7.190  18.295  1.00  1.07           O  
ATOM    973  CB  VAL A  59      16.279  10.030  16.904  1.00  1.07           C  
ATOM    974  CG1 VAL A  59      17.043  10.311  18.125  1.00  1.07           C  
ATOM    975  CG2 VAL A  59      16.920  10.781  15.745  1.00  1.07           C  
ATOM    976  H   VAL A  59      14.955   8.880  15.002  1.00  1.07           H  
ATOM    977  HA  VAL A  59      17.336   8.417  16.194  1.00  1.07           H  
ATOM    978  HB  VAL A  59      15.261  10.363  17.025  1.00  1.07           H  
ATOM    979 1HG1 VAL A  59      17.022  11.379  18.333  1.00  1.07           H  
ATOM    980 2HG1 VAL A  59      16.592   9.772  18.952  1.00  1.07           H  
ATOM    981 3HG1 VAL A  59      18.074   9.984  17.993  1.00  1.07           H  
ATOM    982 1HG2 VAL A  59      16.902  11.850  15.944  1.00  1.07           H  
ATOM    983 2HG2 VAL A  59      17.950  10.449  15.629  1.00  1.07           H  
ATOM    984 3HG2 VAL A  59      16.382  10.579  14.845  1.00  1.07           H  
ATOM    985  N   PRO A  60      15.117   7.375  18.510  1.00  1.07           N  
ATOM    986  CA  PRO A  60      15.004   6.483  19.658  1.00  1.07           C  
ATOM    987  C   PRO A  60      15.628   5.096  19.425  1.00  1.07           C  
ATOM    988  O   PRO A  60      16.132   4.476  20.360  1.00  1.07           O  
ATOM    989  CB  PRO A  60      13.489   6.375  19.843  1.00  1.07           C  
ATOM    990  CG  PRO A  60      12.953   7.683  19.308  1.00  1.07           C  
ATOM    991  CD  PRO A  60      13.819   7.988  18.112  1.00  1.07           C  
ATOM    992  HA  PRO A  60      15.463   6.968  20.528  1.00  1.07           H  
ATOM    993 1HB  PRO A  60      13.106   5.500  19.293  1.00  1.07           H  
ATOM    994 2HB  PRO A  60      13.249   6.216  20.904  1.00  1.07           H  
ATOM    995 1HG  PRO A  60      11.890   7.578  19.037  1.00  1.07           H  
ATOM    996 2HG  PRO A  60      13.010   8.466  20.077  1.00  1.07           H  
ATOM    997 1HD  PRO A  60      13.385   7.490  17.243  1.00  1.07           H  
ATOM    998 2HD  PRO A  60      13.875   9.056  17.991  1.00  1.07           H  
ATOM    999  N   TYR A  61      15.621   4.611  18.181  1.00  1.09           N  
ATOM   1000  CA  TYR A  61      16.187   3.302  17.890  1.00  1.09           C  
ATOM   1001  C   TYR A  61      17.681   3.409  17.779  1.00  1.09           C  
ATOM   1002  O   TYR A  61      18.416   2.502  18.170  1.00  1.09           O  
ATOM   1003  CB  TYR A  61      15.536   2.710  16.651  1.00  1.09           C  
ATOM   1004  CG  TYR A  61      14.180   2.249  16.969  1.00  1.09           C  
ATOM   1005  CD1 TYR A  61      13.132   3.143  16.988  1.00  1.09           C  
ATOM   1006  CD2 TYR A  61      13.977   0.915  17.266  1.00  1.09           C  
ATOM   1007  CE1 TYR A  61      11.874   2.696  17.326  1.00  1.09           C  
ATOM   1008  CE2 TYR A  61      12.724   0.471  17.594  1.00  1.09           C  
ATOM   1009  CZ  TYR A  61      11.674   1.352  17.628  1.00  1.09           C  
ATOM   1010  OH  TYR A  61      10.416   0.906  17.966  1.00  1.09           O  
ATOM   1011  H   TYR A  61      15.244   5.146  17.411  1.00  1.09           H  
ATOM   1012  HA  TYR A  61      15.972   2.647  18.724  1.00  1.09           H  
ATOM   1013 1HB  TYR A  61      15.485   3.444  15.848  1.00  1.09           H  
ATOM   1014 2HB  TYR A  61      16.107   1.864  16.303  1.00  1.09           H  
ATOM   1015  HD1 TYR A  61      13.303   4.200  16.753  1.00  1.09           H  
ATOM   1016  HD2 TYR A  61      14.815   0.219  17.246  1.00  1.09           H  
ATOM   1017  HE1 TYR A  61      11.042   3.393  17.359  1.00  1.09           H  
ATOM   1018  HE2 TYR A  61      12.562  -0.574  17.836  1.00  1.09           H  
ATOM   1019  HH  TYR A  61      10.458  -0.027  18.194  1.00  1.09           H  
ATOM   1020  N   PHE A  62      18.146   4.563  17.339  1.00  1.12           N  
ATOM   1021  CA  PHE A  62      19.577   4.755  17.282  1.00  1.12           C  
ATOM   1022  C   PHE A  62      20.067   4.911  18.721  1.00  1.12           C  
ATOM   1023  O   PHE A  62      21.159   4.463  19.059  1.00  1.12           O  
ATOM   1024  CB  PHE A  62      19.930   5.965  16.453  1.00  1.12           C  
ATOM   1025  CG  PHE A  62      19.727   5.800  14.977  1.00  1.12           C  
ATOM   1026  CD1 PHE A  62      18.651   6.368  14.410  1.00  1.12           C  
ATOM   1027  CD2 PHE A  62      20.614   5.134  14.143  1.00  1.12           C  
ATOM   1028  CE1 PHE A  62      18.443   6.330  13.100  1.00  1.12           C  
ATOM   1029  CE2 PHE A  62      20.366   5.107  12.787  1.00  1.12           C  
ATOM   1030  CZ  PHE A  62      19.278   5.727  12.302  1.00  1.12           C  
ATOM   1031  H   PHE A  62      17.488   5.280  17.025  1.00  1.12           H  
ATOM   1032  HA  PHE A  62      20.042   3.873  16.839  1.00  1.12           H  
ATOM   1033 1HB  PHE A  62      19.325   6.806  16.778  1.00  1.12           H  
ATOM   1034 2HB  PHE A  62      20.960   6.240  16.628  1.00  1.12           H  
ATOM   1035  HD1 PHE A  62      17.970   6.872  15.024  1.00  1.12           H  
ATOM   1036  HD2 PHE A  62      21.499   4.659  14.545  1.00  1.12           H  
ATOM   1037  HE1 PHE A  62      17.608   6.817  12.678  1.00  1.12           H  
ATOM   1038  HE2 PHE A  62      21.038   4.631  12.096  1.00  1.12           H  
ATOM   1039  HZ  PHE A  62      19.080   5.755  11.270  1.00  1.12           H  
ATOM   1040  N   PHE A  63      19.226   5.502  19.587  1.00  1.15           N  
ATOM   1041  CA  PHE A  63      19.565   5.634  21.001  1.00  1.15           C  
ATOM   1042  C   PHE A  63      19.710   4.247  21.614  1.00  1.15           C  
ATOM   1043  O   PHE A  63      20.630   4.005  22.399  1.00  1.15           O  
ATOM   1044  CB  PHE A  63      18.525   6.436  21.773  1.00  1.15           C  
ATOM   1045  CG  PHE A  63      18.553   7.901  21.488  1.00  1.15           C  
ATOM   1046  CD1 PHE A  63      19.640   8.475  20.849  1.00  1.15           C  
ATOM   1047  CD2 PHE A  63      17.503   8.716  21.882  1.00  1.15           C  
ATOM   1048  CE1 PHE A  63      19.678   9.830  20.608  1.00  1.15           C  
ATOM   1049  CE2 PHE A  63      17.539  10.072  21.647  1.00  1.15           C  
ATOM   1050  CZ  PHE A  63      18.630  10.631  21.010  1.00  1.15           C  
ATOM   1051  H   PHE A  63      18.352   5.893  19.237  1.00  1.15           H  
ATOM   1052  HA  PHE A  63      20.522   6.147  21.083  1.00  1.15           H  
ATOM   1053 1HB  PHE A  63      17.542   6.070  21.548  1.00  1.15           H  
ATOM   1054 2HB  PHE A  63      18.681   6.295  22.839  1.00  1.15           H  
ATOM   1055  HD1 PHE A  63      20.470   7.842  20.537  1.00  1.15           H  
ATOM   1056  HD2 PHE A  63      16.646   8.273  22.389  1.00  1.15           H  
ATOM   1057  HE1 PHE A  63      20.535  10.269  20.103  1.00  1.15           H  
ATOM   1058  HE2 PHE A  63      16.710  10.704  21.963  1.00  1.15           H  
ATOM   1059  HZ  PHE A  63      18.661  11.703  20.821  1.00  1.15           H  
ATOM   1060  N   ILE A  64      18.840   3.308  21.215  1.00  1.20           N  
ATOM   1061  CA  ILE A  64      18.969   1.947  21.718  1.00  1.20           C  
ATOM   1062  C   ILE A  64      20.328   1.396  21.315  1.00  1.20           C  
ATOM   1063  O   ILE A  64      21.048   0.855  22.151  1.00  1.20           O  
ATOM   1064  CB  ILE A  64      17.878   0.999  21.158  1.00  1.20           C  
ATOM   1065  CG1 ILE A  64      16.502   1.343  21.699  1.00  1.20           C  
ATOM   1066  CG2 ILE A  64      18.243  -0.438  21.448  1.00  1.20           C  
ATOM   1067  CD1 ILE A  64      15.375   0.626  20.957  1.00  1.20           C  
ATOM   1068  H   ILE A  64      18.064   3.562  20.602  1.00  1.20           H  
ATOM   1069  HA  ILE A  64      18.905   1.962  22.804  1.00  1.20           H  
ATOM   1070  HB  ILE A  64      17.823   1.121  20.089  1.00  1.20           H  
ATOM   1071 1HG1 ILE A  64      16.454   1.073  22.752  1.00  1.20           H  
ATOM   1072 2HG1 ILE A  64      16.349   2.410  21.613  1.00  1.20           H  
ATOM   1073 1HG2 ILE A  64      17.493  -1.099  21.020  1.00  1.20           H  
ATOM   1074 2HG2 ILE A  64      19.204  -0.649  21.003  1.00  1.20           H  
ATOM   1075 3HG2 ILE A  64      18.298  -0.594  22.524  1.00  1.20           H  
ATOM   1076 1HD1 ILE A  64      14.417   0.917  21.385  1.00  1.20           H  
ATOM   1077 2HD1 ILE A  64      15.393   0.890  19.915  1.00  1.20           H  
ATOM   1078 3HD1 ILE A  64      15.505  -0.448  21.054  1.00  1.20           H  
ATOM   1079  N   PHE A  65      20.702   1.570  20.047  1.00  1.25           N  
ATOM   1080  CA  PHE A  65      21.998   1.088  19.577  1.00  1.25           C  
ATOM   1081  C   PHE A  65      23.154   1.757  20.298  1.00  1.25           C  
ATOM   1082  O   PHE A  65      24.142   1.102  20.635  1.00  1.25           O  
ATOM   1083  CB  PHE A  65      22.089   1.224  18.072  1.00  1.25           C  
ATOM   1084  CG  PHE A  65      21.329   0.143  17.447  1.00  1.25           C  
ATOM   1085  CD1 PHE A  65      20.040  -0.088  17.871  1.00  1.25           C  
ATOM   1086  CD2 PHE A  65      21.864  -0.650  16.454  1.00  1.25           C  
ATOM   1087  CE1 PHE A  65      19.291  -1.070  17.347  1.00  1.25           C  
ATOM   1088  CE2 PHE A  65      21.106  -1.636  15.908  1.00  1.25           C  
ATOM   1089  CZ  PHE A  65      19.809  -1.838  16.369  1.00  1.25           C  
ATOM   1090  H   PHE A  65      20.056   2.027  19.397  1.00  1.25           H  
ATOM   1091  HA  PHE A  65      22.055   0.029  19.791  1.00  1.25           H  
ATOM   1092 1HB  PHE A  65      21.673   2.179  17.754  1.00  1.25           H  
ATOM   1093 2HB  PHE A  65      23.126   1.172  17.742  1.00  1.25           H  
ATOM   1094  HD1 PHE A  65      19.629   0.532  18.646  1.00  1.25           H  
ATOM   1095  HD2 PHE A  65      22.885  -0.478  16.108  1.00  1.25           H  
ATOM   1096  HE1 PHE A  65      18.274  -1.234  17.700  1.00  1.25           H  
ATOM   1097  HE2 PHE A  65      21.508  -2.267  15.113  1.00  1.25           H  
ATOM   1098  HZ  PHE A  65      19.200  -2.621  15.941  1.00  1.25           H  
ATOM   1099  N   LYS A  66      23.045   3.052  20.562  1.00  1.33           N  
ATOM   1100  CA  LYS A  66      24.099   3.723  21.298  1.00  1.33           C  
ATOM   1101  C   LYS A  66      24.236   3.072  22.682  1.00  1.33           C  
ATOM   1102  O   LYS A  66      25.336   2.743  23.131  1.00  1.33           O  
ATOM   1103  CB  LYS A  66      23.825   5.213  21.416  1.00  1.33           C  
ATOM   1104  CG  LYS A  66      24.926   5.996  22.117  1.00  1.33           C  
ATOM   1105  CD  LYS A  66      24.618   7.489  22.131  1.00  1.33           C  
ATOM   1106  CE  LYS A  66      25.702   8.272  22.862  1.00  1.33           C  
ATOM   1107  NZ  LYS A  66      25.416   9.733  22.884  1.00  1.33           N  
ATOM   1108  H   LYS A  66      22.230   3.571  20.241  1.00  1.33           H  
ATOM   1109  HA  LYS A  66      25.029   3.604  20.758  1.00  1.33           H  
ATOM   1110 1HB  LYS A  66      23.674   5.633  20.420  1.00  1.33           H  
ATOM   1111 2HB  LYS A  66      22.901   5.362  21.976  1.00  1.33           H  
ATOM   1112 1HG  LYS A  66      25.020   5.639  23.146  1.00  1.33           H  
ATOM   1113 2HG  LYS A  66      25.874   5.827  21.604  1.00  1.33           H  
ATOM   1114 1HD  LYS A  66      24.542   7.854  21.104  1.00  1.33           H  
ATOM   1115 2HD  LYS A  66      23.661   7.654  22.629  1.00  1.33           H  
ATOM   1116 1HE  LYS A  66      25.771   7.909  23.887  1.00  1.33           H  
ATOM   1117 2HE  LYS A  66      26.658   8.107  22.364  1.00  1.33           H  
ATOM   1118 1HZ  LYS A  66      26.155  10.214  23.377  1.00  1.33           H  
ATOM   1119 2HZ  LYS A  66      25.362  10.080  21.938  1.00  1.33           H  
ATOM   1120 3HZ  LYS A  66      24.538   9.897  23.354  1.00  1.33           H  
ATOM   1121  N   ASN A  67      23.112   2.838  23.358  1.00  1.44           N  
ATOM   1122  CA  ASN A  67      23.179   2.221  24.674  1.00  1.44           C  
ATOM   1123  C   ASN A  67      23.785   0.816  24.588  1.00  1.44           C  
ATOM   1124  O   ASN A  67      24.600   0.433  25.436  1.00  1.44           O  
ATOM   1125  CB  ASN A  67      21.801   2.193  25.304  1.00  1.44           C  
ATOM   1126  CG  ASN A  67      21.344   3.564  25.755  1.00  1.44           C  
ATOM   1127  OD1 ASN A  67      22.151   4.481  25.961  1.00  1.44           O  
ATOM   1128  ND2 ASN A  67      20.054   3.718  25.914  1.00  1.44           N  
ATOM   1129  H   ASN A  67      22.210   3.111  22.965  1.00  1.44           H  
ATOM   1130  HA  ASN A  67      23.836   2.823  25.302  1.00  1.44           H  
ATOM   1131 1HB  ASN A  67      21.083   1.809  24.578  1.00  1.44           H  
ATOM   1132 2HB  ASN A  67      21.801   1.516  26.156  1.00  1.44           H  
ATOM   1133 1HD2 ASN A  67      19.689   4.601  26.208  1.00  1.44           H  
ATOM   1134 2HD2 ASN A  67      19.436   2.955  25.735  1.00  1.44           H  
ATOM   1135  N   ILE A  68      23.456   0.082  23.520  1.00  1.60           N  
ATOM   1136  CA  ILE A  68      23.990  -1.258  23.320  1.00  1.60           C  
ATOM   1137  C   ILE A  68      25.504  -1.238  23.158  1.00  1.60           C  
ATOM   1138  O   ILE A  68      26.192  -2.055  23.763  1.00  1.60           O  
ATOM   1139  CB  ILE A  68      23.355  -1.955  22.101  1.00  1.60           C  
ATOM   1140  CG1 ILE A  68      21.891  -2.287  22.350  1.00  1.60           C  
ATOM   1141  CG2 ILE A  68      24.099  -3.168  21.763  1.00  1.60           C  
ATOM   1142  CD1 ILE A  68      21.171  -2.712  21.094  1.00  1.60           C  
ATOM   1143  H   ILE A  68      22.775   0.452  22.858  1.00  1.60           H  
ATOM   1144  HA  ILE A  68      23.755  -1.851  24.200  1.00  1.60           H  
ATOM   1145  HB  ILE A  68      23.394  -1.283  21.255  1.00  1.60           H  
ATOM   1146 1HG1 ILE A  68      21.833  -3.099  23.071  1.00  1.60           H  
ATOM   1147 2HG1 ILE A  68      21.392  -1.427  22.770  1.00  1.60           H  
ATOM   1148 1HG2 ILE A  68      23.652  -3.626  20.883  1.00  1.60           H  
ATOM   1149 2HG2 ILE A  68      25.120  -2.893  21.555  1.00  1.60           H  
ATOM   1150 3HG2 ILE A  68      24.070  -3.867  22.598  1.00  1.60           H  
ATOM   1151 1HD1 ILE A  68      20.136  -2.952  21.329  1.00  1.60           H  
ATOM   1152 2HD1 ILE A  68      21.194  -1.924  20.359  1.00  1.60           H  
ATOM   1153 3HD1 ILE A  68      21.664  -3.588  20.690  1.00  1.60           H  
ATOM   1154  N   ILE A  69      26.046  -0.309  22.366  1.00  1.82           N  
ATOM   1155  CA  ILE A  69      27.501  -0.267  22.219  1.00  1.82           C  
ATOM   1156  C   ILE A  69      28.228   0.178  23.484  1.00  1.82           C  
ATOM   1157  O   ILE A  69      29.396  -0.169  23.679  1.00  1.82           O  
ATOM   1158  CB  ILE A  69      27.954   0.618  21.046  1.00  1.82           C  
ATOM   1159  CG1 ILE A  69      27.583   2.028  21.245  1.00  1.82           C  
ATOM   1160  CG2 ILE A  69      27.399   0.135  19.761  1.00  1.82           C  
ATOM   1161  CD1 ILE A  69      28.171   2.961  20.236  1.00  1.82           C  
ATOM   1162  H   ILE A  69      25.443   0.346  21.866  1.00  1.82           H  
ATOM   1163  HA  ILE A  69      27.839  -1.273  22.008  1.00  1.82           H  
ATOM   1164  HB  ILE A  69      29.005   0.597  21.017  1.00  1.82           H  
ATOM   1165 1HG1 ILE A  69      26.533   2.079  21.178  1.00  1.82           H  
ATOM   1166 2HG1 ILE A  69      27.893   2.361  22.220  1.00  1.82           H  
ATOM   1167 1HG2 ILE A  69      27.771   0.781  18.966  1.00  1.82           H  
ATOM   1168 2HG2 ILE A  69      27.717  -0.876  19.581  1.00  1.82           H  
ATOM   1169 3HG2 ILE A  69      26.314   0.176  19.791  1.00  1.82           H  
ATOM   1170 1HD1 ILE A  69      27.828   3.975  20.439  1.00  1.82           H  
ATOM   1171 2HD1 ILE A  69      29.259   2.925  20.294  1.00  1.82           H  
ATOM   1172 3HD1 ILE A  69      27.853   2.662  19.239  1.00  1.82           H  
ATOM   1173  N   LYS A  70      27.542   0.904  24.368  1.00  2.11           N  
ATOM   1174  CA  LYS A  70      28.161   1.309  25.619  1.00  2.11           C  
ATOM   1175  C   LYS A  70      28.106   0.179  26.656  1.00  2.11           C  
ATOM   1176  O   LYS A  70      28.982   0.074  27.520  1.00  2.11           O  
ATOM   1177  CB  LYS A  70      27.499   2.581  26.151  1.00  2.11           C  
ATOM   1178  CG  LYS A  70      27.682   3.813  25.243  1.00  2.11           C  
ATOM   1179  CD  LYS A  70      29.145   4.188  25.073  1.00  2.11           C  
ATOM   1180  CE  LYS A  70      29.296   5.433  24.206  1.00  2.11           C  
ATOM   1181  NZ  LYS A  70      30.731   5.803  24.007  1.00  2.11           N  
ATOM   1182  H   LYS A  70      26.594   1.211  24.142  1.00  2.11           H  
ATOM   1183  HA  LYS A  70      29.210   1.529  25.426  1.00  2.11           H  
ATOM   1184 1HB  LYS A  70      26.424   2.404  26.255  1.00  2.11           H  
ATOM   1185 2HB  LYS A  70      27.893   2.816  27.136  1.00  2.11           H  
ATOM   1186 1HG  LYS A  70      27.279   3.600  24.265  1.00  2.11           H  
ATOM   1187 2HG  LYS A  70      27.135   4.658  25.660  1.00  2.11           H  
ATOM   1188 1HD  LYS A  70      29.594   4.372  26.050  1.00  2.11           H  
ATOM   1189 2HD  LYS A  70      29.674   3.359  24.597  1.00  2.11           H  
ATOM   1190 1HE  LYS A  70      28.839   5.246  23.233  1.00  2.11           H  
ATOM   1191 2HE  LYS A  70      28.779   6.265  24.684  1.00  2.11           H  
ATOM   1192 1HZ  LYS A  70      30.793   6.630  23.430  1.00  2.11           H  
ATOM   1193 2HZ  LYS A  70      31.159   5.987  24.904  1.00  2.11           H  
ATOM   1194 3HZ  LYS A  70      31.215   5.041  23.554  1.00  2.11           H  
ATOM   1195  N   GLN A  71      27.085  -0.671  26.568  1.00  2.45           N  
ATOM   1196  CA  GLN A  71      26.927  -1.780  27.501  1.00  2.45           C  
ATOM   1197  C   GLN A  71      27.869  -2.947  27.169  1.00  2.45           C  
ATOM   1198  O   GLN A  71      27.974  -3.401  26.026  1.00  2.45           O  
ATOM   1199  CB  GLN A  71      25.461  -2.227  27.557  1.00  2.45           C  
ATOM   1200  CG  GLN A  71      25.147  -3.290  28.610  1.00  2.45           C  
ATOM   1201  CD  GLN A  71      23.641  -3.518  28.791  1.00  2.45           C  
ATOM   1202  OE1 GLN A  71      22.965  -2.692  29.414  1.00  2.45           O  
ATOM   1203  NE2 GLN A  71      23.114  -4.609  28.256  1.00  2.45           N  
ATOM   1204  H   GLN A  71      26.370  -0.516  25.856  1.00  2.45           H  
ATOM   1205  HA  GLN A  71      27.193  -1.420  28.493  1.00  2.45           H  
ATOM   1206 1HB  GLN A  71      24.829  -1.359  27.746  1.00  2.45           H  
ATOM   1207 2HB  GLN A  71      25.175  -2.623  26.578  1.00  2.45           H  
ATOM   1208 1HG  GLN A  71      25.584  -4.222  28.297  1.00  2.45           H  
ATOM   1209 2HG  GLN A  71      25.568  -2.983  29.567  1.00  2.45           H  
ATOM   1210 1HE2 GLN A  71      22.135  -4.792  28.350  1.00  2.45           H  
ATOM   1211 2HE2 GLN A  71      23.698  -5.255  27.745  1.00  2.45           H  
ATOM   1212  N   LYS A  72      28.481  -3.491  28.216  1.00  2.80           N  
ATOM   1213  CA  LYS A  72      29.450  -4.595  28.161  1.00  2.80           C  
ATOM   1214  C   LYS A  72      28.970  -5.887  27.490  1.00  2.80           C  
ATOM   1215  O   LYS A  72      29.777  -6.766  27.190  1.00  2.80           O  
ATOM   1216  CB  LYS A  72      29.901  -4.935  29.580  1.00  2.80           C  
ATOM   1217  CG  LYS A  72      28.801  -5.548  30.450  1.00  2.80           C  
ATOM   1218  CD  LYS A  72      29.292  -5.823  31.865  1.00  2.80           C  
ATOM   1219  CE  LYS A  72      28.203  -6.467  32.714  1.00  2.80           C  
ATOM   1220  NZ  LYS A  72      28.663  -6.715  34.109  1.00  2.80           N  
ATOM   1221  H   LYS A  72      28.312  -3.071  29.120  1.00  2.80           H  
ATOM   1222  HA  LYS A  72      30.315  -4.241  27.598  1.00  2.80           H  
ATOM   1223 1HB  LYS A  72      30.729  -5.642  29.538  1.00  2.80           H  
ATOM   1224 2HB  LYS A  72      30.262  -4.033  30.074  1.00  2.80           H  
ATOM   1225 1HG  LYS A  72      27.946  -4.872  30.490  1.00  2.80           H  
ATOM   1226 2HG  LYS A  72      28.475  -6.489  30.010  1.00  2.80           H  
ATOM   1227 1HD  LYS A  72      30.153  -6.491  31.825  1.00  2.80           H  
ATOM   1228 2HD  LYS A  72      29.601  -4.888  32.333  1.00  2.80           H  
ATOM   1229 1HE  LYS A  72      27.335  -5.810  32.739  1.00  2.80           H  
ATOM   1230 2HE  LYS A  72      27.914  -7.417  32.263  1.00  2.80           H  
ATOM   1231 1HZ  LYS A  72      27.917  -7.141  34.640  1.00  2.80           H  
ATOM   1232 2HZ  LYS A  72      29.462  -7.333  34.096  1.00  2.80           H  
ATOM   1233 3HZ  LYS A  72      28.923  -5.839  34.539  1.00  2.80           H  
ATOM   1234  N   THR A  73      27.668  -6.024  27.296  1.00  3.11           N  
ATOM   1235  CA  THR A  73      27.096  -7.226  26.718  1.00  3.11           C  
ATOM   1236  C   THR A  73      27.180  -7.307  25.187  1.00  3.11           C  
ATOM   1237  O   THR A  73      26.888  -8.360  24.622  1.00  3.11           O  
ATOM   1238  CB  THR A  73      25.628  -7.368  27.142  1.00  3.11           C  
ATOM   1239  OG1 THR A  73      24.876  -6.259  26.634  1.00  3.11           O  
ATOM   1240  CG2 THR A  73      25.536  -7.378  28.668  1.00  3.11           C  
ATOM   1241  H   THR A  73      27.066  -5.257  27.544  1.00  3.11           H  
ATOM   1242  HA  THR A  73      27.645  -8.079  27.118  1.00  3.11           H  
ATOM   1243  HB  THR A  73      25.220  -8.294  26.738  1.00  3.11           H  
ATOM   1244  HG1 THR A  73      25.147  -6.089  25.719  1.00  3.11           H  
ATOM   1245 1HG2 THR A  73      24.494  -7.475  28.971  1.00  3.11           H  
ATOM   1246 2HG2 THR A  73      26.108  -8.219  29.059  1.00  3.11           H  
ATOM   1247 3HG2 THR A  73      25.943  -6.452  29.066  1.00  3.11           H  
ATOM   1248  N   LEU A  74      27.541  -6.217  24.496  1.00  3.30           N  
ATOM   1249  CA  LEU A  74      27.639  -6.325  23.032  1.00  3.30           C  
ATOM   1250  C   LEU A  74      28.922  -7.168  22.735  1.00  3.30           C  
ATOM   1251  O   LEU A  74      30.014  -6.737  23.101  1.00  3.30           O  
ATOM   1252  CB  LEU A  74      27.701  -4.943  22.371  1.00  3.30           C  
ATOM   1253  CG  LEU A  74      27.735  -4.973  20.844  1.00  3.30           C  
ATOM   1254  CD1 LEU A  74      26.419  -5.537  20.270  1.00  3.30           C  
ATOM   1255  CD2 LEU A  74      27.995  -3.577  20.288  1.00  3.30           C  
ATOM   1256  H   LEU A  74      27.764  -5.341  24.982  1.00  3.30           H  
ATOM   1257  HA  LEU A  74      26.741  -6.790  22.666  1.00  3.30           H  
ATOM   1258 1HB  LEU A  74      26.835  -4.366  22.684  1.00  3.30           H  
ATOM   1259 2HB  LEU A  74      28.596  -4.425  22.719  1.00  3.30           H  
ATOM   1260  HG  LEU A  74      28.506  -5.631  20.570  1.00  3.30           H  
ATOM   1261 1HD1 LEU A  74      26.481  -5.586  19.188  1.00  3.30           H  
ATOM   1262 2HD1 LEU A  74      26.235  -6.509  20.660  1.00  3.30           H  
ATOM   1263 3HD1 LEU A  74      25.617  -4.916  20.533  1.00  3.30           H  
ATOM   1264 1HD2 LEU A  74      28.043  -3.621  19.203  1.00  3.30           H  
ATOM   1265 2HD2 LEU A  74      27.188  -2.927  20.581  1.00  3.30           H  
ATOM   1266 3HD2 LEU A  74      28.939  -3.196  20.677  1.00  3.30           H  
ATOM   1267  N   PRO A  75      28.839  -8.354  22.076  1.00  3.33           N  
ATOM   1268  CA  PRO A  75      29.919  -9.327  21.897  1.00  3.33           C  
ATOM   1269  C   PRO A  75      31.264  -8.986  21.238  1.00  3.33           C  
ATOM   1270  O   PRO A  75      32.230  -9.705  21.507  1.00  3.33           O  
ATOM   1271  CB  PRO A  75      29.252 -10.381  21.020  1.00  3.33           C  
ATOM   1272  CG  PRO A  75      27.804 -10.270  21.288  1.00  3.33           C  
ATOM   1273  CD  PRO A  75      27.565  -8.818  21.473  1.00  3.33           C  
ATOM   1274  HA  PRO A  75      30.119  -9.764  22.888  1.00  3.33           H  
ATOM   1275 1HB  PRO A  75      29.509 -10.181  19.992  1.00  3.33           H  
ATOM   1276 2HB  PRO A  75      29.654 -11.374  21.259  1.00  3.33           H  
ATOM   1277 1HG  PRO A  75      27.224 -10.695  20.460  1.00  3.33           H  
ATOM   1278 2HG  PRO A  75      27.542 -10.848  22.188  1.00  3.33           H  
ATOM   1279 1HD  PRO A  75      27.409  -8.350  20.500  1.00  3.33           H  
ATOM   1280 2HD  PRO A  75      26.707  -8.759  22.138  1.00  3.33           H  
ATOM   1281  N   SER A  76      31.400  -7.961  20.386  1.00  3.19           N  
ATOM   1282  CA  SER A  76      32.740  -7.822  19.801  1.00  3.19           C  
ATOM   1283  C   SER A  76      33.120  -6.465  19.237  1.00  3.19           C  
ATOM   1284  O   SER A  76      32.269  -5.608  19.000  1.00  3.19           O  
ATOM   1285  CB  SER A  76      32.884  -8.803  18.672  1.00  3.19           C  
ATOM   1286  OG  SER A  76      32.079  -8.430  17.561  1.00  3.19           O  
ATOM   1287  H   SER A  76      30.653  -7.328  20.112  1.00  3.19           H  
ATOM   1288  HA  SER A  76      33.467  -8.062  20.578  1.00  3.19           H  
ATOM   1289 1HB  SER A  76      33.907  -8.838  18.394  1.00  3.19           H  
ATOM   1290 2HB  SER A  76      32.607  -9.798  19.002  1.00  3.19           H  
ATOM   1291  HG  SER A  76      32.145  -9.159  16.929  1.00  3.19           H  
ATOM   1292  N   THR A  77      34.403  -6.319  18.917  1.00  2.93           N  
ATOM   1293  CA  THR A  77      34.903  -5.113  18.274  1.00  2.93           C  
ATOM   1294  C   THR A  77      34.180  -4.842  16.959  1.00  2.93           C  
ATOM   1295  O   THR A  77      33.777  -3.715  16.686  1.00  2.93           O  
ATOM   1296  CB  THR A  77      36.403  -5.234  18.000  1.00  2.93           C  
ATOM   1297  OG1 THR A  77      37.112  -5.382  19.239  1.00  2.93           O  
ATOM   1298  CG2 THR A  77      36.874  -4.021  17.277  1.00  2.93           C  
ATOM   1299  H   THR A  77      35.050  -7.062  19.140  1.00  2.93           H  
ATOM   1300  HA  THR A  77      34.731  -4.266  18.938  1.00  2.93           H  
ATOM   1301  HB  THR A  77      36.588  -6.109  17.379  1.00  2.93           H  
ATOM   1302  HG1 THR A  77      38.057  -5.424  19.064  1.00  2.93           H  
ATOM   1303 1HG2 THR A  77      37.939  -4.104  17.068  1.00  2.93           H  
ATOM   1304 2HG2 THR A  77      36.324  -3.944  16.346  1.00  2.93           H  
ATOM   1305 3HG2 THR A  77      36.691  -3.135  17.885  1.00  2.93           H  
ATOM   1306  N   GLN A  78      33.990  -5.871  16.148  1.00  2.64           N  
ATOM   1307  CA  GLN A  78      33.277  -5.657  14.903  1.00  2.64           C  
ATOM   1308  C   GLN A  78      31.813  -5.275  15.159  1.00  2.64           C  
ATOM   1309  O   GLN A  78      31.258  -4.449  14.433  1.00  2.64           O  
ATOM   1310  CB  GLN A  78      33.388  -6.885  14.010  1.00  2.64           C  
ATOM   1311  CG  GLN A  78      34.806  -7.112  13.446  1.00  2.64           C  
ATOM   1312  CD  GLN A  78      35.241  -6.057  12.433  1.00  2.64           C  
ATOM   1313  OE1 GLN A  78      34.545  -5.767  11.438  1.00  2.64           O  
ATOM   1314  NE2 GLN A  78      36.415  -5.472  12.680  1.00  2.64           N  
ATOM   1315  H   GLN A  78      34.330  -6.787  16.398  1.00  2.64           H  
ATOM   1316  HA  GLN A  78      33.751  -4.827  14.381  1.00  2.64           H  
ATOM   1317 1HB  GLN A  78      33.094  -7.773  14.568  1.00  2.64           H  
ATOM   1318 2HB  GLN A  78      32.700  -6.785  13.190  1.00  2.64           H  
ATOM   1319 1HG  GLN A  78      35.504  -7.051  14.275  1.00  2.64           H  
ATOM   1320 2HG  GLN A  78      34.874  -8.096  12.986  1.00  2.64           H  
ATOM   1321 1HE2 GLN A  78      36.768  -4.772  12.059  1.00  2.64           H  
ATOM   1322 2HE2 GLN A  78      36.947  -5.736  13.485  1.00  2.64           H  
ATOM   1323  N   SER A  79      31.171  -5.831  16.203  1.00  2.34           N  
ATOM   1324  CA  SER A  79      29.777  -5.442  16.448  1.00  2.34           C  
ATOM   1325  C   SER A  79      29.684  -3.962  16.794  1.00  2.34           C  
ATOM   1326  O   SER A  79      28.748  -3.260  16.388  1.00  2.34           O  
ATOM   1327  CB  SER A  79      29.216  -6.259  17.588  1.00  2.34           C  
ATOM   1328  OG  SER A  79      29.854  -5.959  18.778  1.00  2.34           O  
ATOM   1329  H   SER A  79      31.624  -6.528  16.797  1.00  2.34           H  
ATOM   1330  HA  SER A  79      29.202  -5.620  15.541  1.00  2.34           H  
ATOM   1331 1HB  SER A  79      28.168  -6.087  17.697  1.00  2.34           H  
ATOM   1332 2HB  SER A  79      29.366  -7.283  17.367  1.00  2.34           H  
ATOM   1333  HG  SER A  79      30.791  -5.910  18.574  1.00  2.34           H  
ATOM   1334  N   LEU A  80      30.720  -3.467  17.474  1.00  2.07           N  
ATOM   1335  CA  LEU A  80      30.828  -2.065  17.818  1.00  2.07           C  
ATOM   1336  C   LEU A  80      30.917  -1.234  16.570  1.00  2.07           C  
ATOM   1337  O   LEU A  80      30.169  -0.271  16.390  1.00  2.07           O  
ATOM   1338  CB  LEU A  80      32.072  -1.819  18.668  1.00  2.07           C  
ATOM   1339  CG  LEU A  80      32.382  -0.392  18.966  1.00  2.07           C  
ATOM   1340  CD1 LEU A  80      31.266   0.193  19.731  1.00  2.07           C  
ATOM   1341  CD2 LEU A  80      33.700  -0.328  19.710  1.00  2.07           C  
ATOM   1342  H   LEU A  80      31.442  -4.112  17.797  1.00  2.07           H  
ATOM   1343  HA  LEU A  80      29.940  -1.770  18.375  1.00  2.07           H  
ATOM   1344 1HB  LEU A  80      31.956  -2.347  19.612  1.00  2.07           H  
ATOM   1345 2HB  LEU A  80      32.923  -2.208  18.179  1.00  2.07           H  
ATOM   1346  HG  LEU A  80      32.473   0.164  18.034  1.00  2.07           H  
ATOM   1347 1HD1 LEU A  80      31.475   1.241  19.943  1.00  2.07           H  
ATOM   1348 2HD1 LEU A  80      30.358   0.118  19.136  1.00  2.07           H  
ATOM   1349 3HD1 LEU A  80      31.143  -0.352  20.668  1.00  2.07           H  
ATOM   1350 1HD2 LEU A  80      33.947   0.712  19.927  1.00  2.07           H  
ATOM   1351 2HD2 LEU A  80      33.617  -0.885  20.643  1.00  2.07           H  
ATOM   1352 3HD2 LEU A  80      34.485  -0.769  19.090  1.00  2.07           H  
ATOM   1353  N   TYR A  81      31.825  -1.631  15.686  1.00  1.84           N  
ATOM   1354  CA  TYR A  81      32.059  -0.880  14.475  1.00  1.84           C  
ATOM   1355  C   TYR A  81      30.820  -0.813  13.598  1.00  1.84           C  
ATOM   1356  O   TYR A  81      30.497   0.253  13.068  1.00  1.84           O  
ATOM   1357  CB  TYR A  81      33.215  -1.504  13.697  1.00  1.84           C  
ATOM   1358  CG  TYR A  81      34.537  -1.325  14.386  1.00  1.84           C  
ATOM   1359  CD1 TYR A  81      34.646  -0.422  15.435  1.00  1.84           C  
ATOM   1360  CD2 TYR A  81      35.644  -2.035  13.962  1.00  1.84           C  
ATOM   1361  CE1 TYR A  81      35.855  -0.231  16.060  1.00  1.84           C  
ATOM   1362  CE2 TYR A  81      36.862  -1.840  14.582  1.00  1.84           C  
ATOM   1363  CZ  TYR A  81      36.969  -0.939  15.631  1.00  1.84           C  
ATOM   1364  OH  TYR A  81      38.184  -0.739  16.252  1.00  1.84           O  
ATOM   1365  H   TYR A  81      32.397  -2.450  15.896  1.00  1.84           H  
ATOM   1366  HA  TYR A  81      32.328   0.136  14.749  1.00  1.84           H  
ATOM   1367 1HB  TYR A  81      33.035  -2.573  13.571  1.00  1.84           H  
ATOM   1368 2HB  TYR A  81      33.277  -1.060  12.705  1.00  1.84           H  
ATOM   1369  HD1 TYR A  81      33.772   0.138  15.767  1.00  1.84           H  
ATOM   1370  HD2 TYR A  81      35.554  -2.739  13.137  1.00  1.84           H  
ATOM   1371  HE1 TYR A  81      35.935   0.477  16.884  1.00  1.84           H  
ATOM   1372  HE2 TYR A  81      37.739  -2.394  14.248  1.00  1.84           H  
ATOM   1373  HH  TYR A  81      38.836  -1.335  15.877  1.00  1.84           H  
ATOM   1374  N   ILE A  82      30.081  -1.910  13.499  1.00  1.66           N  
ATOM   1375  CA  ILE A  82      28.894  -1.912  12.659  1.00  1.66           C  
ATOM   1376  C   ILE A  82      27.852  -0.972  13.223  1.00  1.66           C  
ATOM   1377  O   ILE A  82      27.228  -0.194  12.488  1.00  1.66           O  
ATOM   1378  CB  ILE A  82      28.267  -3.283  12.568  1.00  1.66           C  
ATOM   1379  CG1 ILE A  82      29.177  -4.195  11.880  1.00  1.66           C  
ATOM   1380  CG2 ILE A  82      27.003  -3.155  11.767  1.00  1.66           C  
ATOM   1381  CD1 ILE A  82      28.765  -5.610  11.976  1.00  1.66           C  
ATOM   1382  H   ILE A  82      30.386  -2.765  13.967  1.00  1.66           H  
ATOM   1383  HA  ILE A  82      29.168  -1.574  11.661  1.00  1.66           H  
ATOM   1384  HB  ILE A  82      28.065  -3.678  13.567  1.00  1.66           H  
ATOM   1385 1HG1 ILE A  82      29.226  -3.903  10.881  1.00  1.66           H  
ATOM   1386 2HG1 ILE A  82      30.165  -4.095  12.306  1.00  1.66           H  
ATOM   1387 1HG2 ILE A  82      26.534  -4.124  11.665  1.00  1.66           H  
ATOM   1388 2HG2 ILE A  82      26.328  -2.470  12.268  1.00  1.66           H  
ATOM   1389 3HG2 ILE A  82      27.244  -2.767  10.787  1.00  1.66           H  
ATOM   1390 1HD1 ILE A  82      29.459  -6.220  11.459  1.00  1.66           H  
ATOM   1391 2HD1 ILE A  82      28.738  -5.906  13.021  1.00  1.66           H  
ATOM   1392 3HD1 ILE A  82      27.787  -5.731  11.524  1.00  1.66           H  
ATOM   1393  N   CYS A  83      27.645  -1.053  14.536  1.00  1.52           N  
ATOM   1394  CA  CYS A  83      26.680  -0.194  15.177  1.00  1.52           C  
ATOM   1395  C   CYS A  83      27.113   1.260  15.014  1.00  1.52           C  
ATOM   1396  O   CYS A  83      26.274   2.126  14.762  1.00  1.52           O  
ATOM   1397  CB  CYS A  83      26.584  -0.526  16.648  1.00  1.52           C  
ATOM   1398  SG  CYS A  83      25.846  -2.143  17.044  1.00  1.52           S  
ATOM   1399  H   CYS A  83      28.169  -1.723  15.104  1.00  1.52           H  
ATOM   1400  HA  CYS A  83      25.708  -0.339  14.708  1.00  1.52           H  
ATOM   1401 1HB  CYS A  83      27.593  -0.523  17.052  1.00  1.52           H  
ATOM   1402 2HB  CYS A  83      26.012   0.248  17.156  1.00  1.52           H  
ATOM   1403  HG  CYS A  83      26.949  -2.851  16.667  1.00  1.52           H  
ATOM   1404  N   ASN A  84      28.425   1.534  15.107  1.00  1.42           N  
ATOM   1405  CA  ASN A  84      28.901   2.896  14.922  1.00  1.42           C  
ATOM   1406  C   ASN A  84      28.579   3.399  13.520  1.00  1.42           C  
ATOM   1407  O   ASN A  84      28.141   4.537  13.376  1.00  1.42           O  
ATOM   1408  CB  ASN A  84      30.387   3.028  15.200  1.00  1.42           C  
ATOM   1409  CG  ASN A  84      30.760   3.009  16.667  1.00  1.42           C  
ATOM   1410  OD1 ASN A  84      29.925   3.191  17.559  1.00  1.42           O  
ATOM   1411  ND2 ASN A  84      32.036   2.845  16.919  1.00  1.42           N  
ATOM   1412  H   ASN A  84      29.091   0.796  15.336  1.00  1.42           H  
ATOM   1413  HA  ASN A  84      28.374   3.542  15.620  1.00  1.42           H  
ATOM   1414 1HB  ASN A  84      30.911   2.217  14.703  1.00  1.42           H  
ATOM   1415 2HB  ASN A  84      30.745   3.950  14.767  1.00  1.42           H  
ATOM   1416 1HD2 ASN A  84      32.377   2.880  17.858  1.00  1.42           H  
ATOM   1417 2HD2 ASN A  84      32.676   2.736  16.162  1.00  1.42           H  
ATOM   1418  N   VAL A  85      28.705   2.540  12.498  1.00  1.34           N  
ATOM   1419  CA  VAL A  85      28.389   2.952  11.130  1.00  1.34           C  
ATOM   1420  C   VAL A  85      26.924   3.338  11.016  1.00  1.34           C  
ATOM   1421  O   VAL A  85      26.582   4.353  10.399  1.00  1.34           O  
ATOM   1422  CB  VAL A  85      28.706   1.849  10.110  1.00  1.34           C  
ATOM   1423  CG1 VAL A  85      28.159   2.249   8.757  1.00  1.34           C  
ATOM   1424  CG2 VAL A  85      30.206   1.662  10.019  1.00  1.34           C  
ATOM   1425  H   VAL A  85      29.079   1.605  12.675  1.00  1.34           H  
ATOM   1426  HA  VAL A  85      28.997   3.818  10.885  1.00  1.34           H  
ATOM   1427  HB  VAL A  85      28.226   0.920  10.418  1.00  1.34           H  
ATOM   1428 1HG1 VAL A  85      28.369   1.466   8.026  1.00  1.34           H  
ATOM   1429 2HG1 VAL A  85      27.092   2.393   8.841  1.00  1.34           H  
ATOM   1430 3HG1 VAL A  85      28.624   3.180   8.437  1.00  1.34           H  
ATOM   1431 1HG2 VAL A  85      30.434   0.881   9.296  1.00  1.34           H  
ATOM   1432 2HG2 VAL A  85      30.666   2.598   9.704  1.00  1.34           H  
ATOM   1433 3HG2 VAL A  85      30.597   1.383  10.981  1.00  1.34           H  
ATOM   1434  N   LEU A  86      26.058   2.535  11.622  1.00  1.30           N  
ATOM   1435  CA  LEU A  86      24.642   2.850  11.616  1.00  1.30           C  
ATOM   1436  C   LEU A  86      24.400   4.228  12.241  1.00  1.30           C  
ATOM   1437  O   LEU A  86      23.687   5.074  11.682  1.00  1.30           O  
ATOM   1438  CB  LEU A  86      23.860   1.825  12.420  1.00  1.30           C  
ATOM   1439  CG  LEU A  86      22.419   2.121  12.493  1.00  1.30           C  
ATOM   1440  CD1 LEU A  86      21.813   2.015  11.089  1.00  1.30           C  
ATOM   1441  CD2 LEU A  86      21.741   1.249  13.482  1.00  1.30           C  
ATOM   1442  H   LEU A  86      26.400   1.694  12.095  1.00  1.30           H  
ATOM   1443  HA  LEU A  86      24.290   2.864  10.587  1.00  1.30           H  
ATOM   1444 1HB  LEU A  86      24.002   0.848  11.975  1.00  1.30           H  
ATOM   1445 2HB  LEU A  86      24.241   1.801  13.434  1.00  1.30           H  
ATOM   1446  HG  LEU A  86      22.318   3.121  12.828  1.00  1.30           H  
ATOM   1447 1HD1 LEU A  86      20.771   2.272  11.136  1.00  1.30           H  
ATOM   1448 2HD1 LEU A  86      22.324   2.699  10.409  1.00  1.30           H  
ATOM   1449 3HD1 LEU A  86      21.916   0.996  10.719  1.00  1.30           H  
ATOM   1450 1HD2 LEU A  86      20.715   1.547  13.524  1.00  1.30           H  
ATOM   1451 2HD2 LEU A  86      21.813   0.209  13.197  1.00  1.30           H  
ATOM   1452 3HD2 LEU A  86      22.203   1.395  14.455  1.00  1.30           H  
ATOM   1453  N   LEU A  87      25.001   4.451  13.410  1.00  1.29           N  
ATOM   1454  CA  LEU A  87      24.829   5.705  14.119  1.00  1.29           C  
ATOM   1455  C   LEU A  87      25.383   6.857  13.280  1.00  1.29           C  
ATOM   1456  O   LEU A  87      24.770   7.924  13.203  1.00  1.29           O  
ATOM   1457  CB  LEU A  87      25.556   5.619  15.473  1.00  1.29           C  
ATOM   1458  CG  LEU A  87      24.943   4.594  16.499  1.00  1.29           C  
ATOM   1459  CD1 LEU A  87      25.866   4.428  17.705  1.00  1.29           C  
ATOM   1460  CD2 LEU A  87      23.598   5.062  16.941  1.00  1.29           C  
ATOM   1461  H   LEU A  87      25.581   3.717  13.821  1.00  1.29           H  
ATOM   1462  HA  LEU A  87      23.766   5.871  14.286  1.00  1.29           H  
ATOM   1463 1HB  LEU A  87      26.587   5.329  15.291  1.00  1.29           H  
ATOM   1464 2HB  LEU A  87      25.554   6.603  15.934  1.00  1.29           H  
ATOM   1465  HG  LEU A  87      24.836   3.630  16.016  1.00  1.29           H  
ATOM   1466 1HD1 LEU A  87      25.431   3.703  18.390  1.00  1.29           H  
ATOM   1467 2HD1 LEU A  87      26.838   4.069  17.373  1.00  1.29           H  
ATOM   1468 3HD1 LEU A  87      25.985   5.383  18.213  1.00  1.29           H  
ATOM   1469 1HD2 LEU A  87      23.180   4.334  17.633  1.00  1.29           H  
ATOM   1470 2HD2 LEU A  87      23.682   6.028  17.437  1.00  1.29           H  
ATOM   1471 3HD2 LEU A  87      22.965   5.152  16.084  1.00  1.29           H  
ATOM   1472  N   TYR A  88      26.506   6.632  12.595  1.00  1.32           N  
ATOM   1473  CA  TYR A  88      27.107   7.670  11.776  1.00  1.32           C  
ATOM   1474  C   TYR A  88      26.145   8.086  10.680  1.00  1.32           C  
ATOM   1475  O   TYR A  88      26.003   9.278  10.414  1.00  1.32           O  
ATOM   1476  CB  TYR A  88      28.422   7.196  11.147  1.00  1.32           C  
ATOM   1477  CG  TYR A  88      29.556   7.001  12.141  1.00  1.32           C  
ATOM   1478  CD1 TYR A  88      30.591   6.109  11.855  1.00  1.32           C  
ATOM   1479  CD2 TYR A  88      29.557   7.697  13.338  1.00  1.32           C  
ATOM   1480  CE1 TYR A  88      31.614   5.923  12.760  1.00  1.32           C  
ATOM   1481  CE2 TYR A  88      30.584   7.509  14.243  1.00  1.32           C  
ATOM   1482  CZ  TYR A  88      31.609   6.630  13.959  1.00  1.32           C  
ATOM   1483  OH  TYR A  88      32.632   6.455  14.865  1.00  1.32           O  
ATOM   1484  H   TYR A  88      26.977   5.735  12.681  1.00  1.32           H  
ATOM   1485  HA  TYR A  88      27.302   8.540  12.401  1.00  1.32           H  
ATOM   1486 1HB  TYR A  88      28.257   6.253  10.636  1.00  1.32           H  
ATOM   1487 2HB  TYR A  88      28.745   7.917  10.398  1.00  1.32           H  
ATOM   1488  HD1 TYR A  88      30.591   5.560  10.915  1.00  1.32           H  
ATOM   1489  HD2 TYR A  88      28.749   8.391  13.566  1.00  1.32           H  
ATOM   1490  HE1 TYR A  88      32.422   5.227  12.534  1.00  1.32           H  
ATOM   1491  HE2 TYR A  88      30.585   8.058  15.184  1.00  1.32           H  
ATOM   1492  HH  TYR A  88      33.190   5.727  14.582  1.00  1.32           H  
ATOM   1493  N   ALA A  89      25.451   7.109  10.077  1.00  1.40           N  
ATOM   1494  CA  ALA A  89      24.494   7.379   9.005  1.00  1.40           C  
ATOM   1495  C   ALA A  89      23.396   8.322   9.489  1.00  1.40           C  
ATOM   1496  O   ALA A  89      22.963   9.220   8.761  1.00  1.40           O  
ATOM   1497  CB  ALA A  89      23.898   6.073   8.512  1.00  1.40           C  
ATOM   1498  H   ALA A  89      25.633   6.139  10.348  1.00  1.40           H  
ATOM   1499  HA  ALA A  89      25.027   7.864   8.187  1.00  1.40           H  
ATOM   1500 1HB  ALA A  89      23.207   6.260   7.699  1.00  1.40           H  
ATOM   1501 2HB  ALA A  89      24.711   5.446   8.169  1.00  1.40           H  
ATOM   1502 3HB  ALA A  89      23.370   5.578   9.317  1.00  1.40           H  
ATOM   1503  N   LEU A  90      22.993   8.157  10.748  1.00  1.56           N  
ATOM   1504  CA  LEU A  90      21.974   9.011  11.349  1.00  1.56           C  
ATOM   1505  C   LEU A  90      22.479  10.432  11.423  1.00  1.56           C  
ATOM   1506  O   LEU A  90      21.786  11.380  11.057  1.00  1.56           O  
ATOM   1507  CB  LEU A  90      21.629   8.553  12.766  1.00  1.56           C  
ATOM   1508  CG  LEU A  90      20.472   9.309  13.493  1.00  1.56           C  
ATOM   1509  CD1 LEU A  90      20.997  10.573  14.132  1.00  1.56           C  
ATOM   1510  CD2 LEU A  90      19.389   9.650  12.490  1.00  1.56           C  
ATOM   1511  H   LEU A  90      23.387   7.379  11.286  1.00  1.56           H  
ATOM   1512  HA  LEU A  90      21.081   8.984  10.728  1.00  1.56           H  
ATOM   1513 1HB  LEU A  90      21.422   7.527  12.743  1.00  1.56           H  
ATOM   1514 2HB  LEU A  90      22.502   8.692  13.388  1.00  1.56           H  
ATOM   1515  HG  LEU A  90      20.076   8.692  14.277  1.00  1.56           H  
ATOM   1516 1HD1 LEU A  90      20.189  11.088  14.646  1.00  1.56           H  
ATOM   1517 2HD1 LEU A  90      21.776  10.314  14.849  1.00  1.56           H  
ATOM   1518 3HD1 LEU A  90      21.409  11.224  13.371  1.00  1.56           H  
ATOM   1519 1HD2 LEU A  90      18.579  10.177  12.996  1.00  1.56           H  
ATOM   1520 2HD2 LEU A  90      19.815  10.284  11.718  1.00  1.56           H  
ATOM   1521 3HD2 LEU A  90      19.003   8.759  12.031  1.00  1.56           H  
ATOM   1522  N   PHE A  91      23.684  10.584  11.945  1.00  1.78           N  
ATOM   1523  CA  PHE A  91      24.232  11.911  12.130  1.00  1.78           C  
ATOM   1524  C   PHE A  91      24.638  12.577  10.807  1.00  1.78           C  
ATOM   1525  O   PHE A  91      24.608  13.804  10.696  1.00  1.78           O  
ATOM   1526  CB  PHE A  91      25.407  11.829  13.094  1.00  1.78           C  
ATOM   1527  CG  PHE A  91      24.951  11.509  14.493  1.00  1.78           C  
ATOM   1528  CD1 PHE A  91      25.255  10.290  15.068  1.00  1.78           C  
ATOM   1529  CD2 PHE A  91      24.189  12.411  15.217  1.00  1.78           C  
ATOM   1530  CE1 PHE A  91      24.816   9.967  16.334  1.00  1.78           C  
ATOM   1531  CE2 PHE A  91      23.747  12.099  16.490  1.00  1.78           C  
ATOM   1532  CZ  PHE A  91      24.060  10.873  17.049  1.00  1.78           C  
ATOM   1533  H   PHE A  91      24.212   9.754  12.227  1.00  1.78           H  
ATOM   1534  HA  PHE A  91      23.463  12.529  12.592  1.00  1.78           H  
ATOM   1535 1HB  PHE A  91      26.093  11.044  12.764  1.00  1.78           H  
ATOM   1536 2HB  PHE A  91      25.950  12.771  13.106  1.00  1.78           H  
ATOM   1537  HD1 PHE A  91      25.851   9.579  14.504  1.00  1.78           H  
ATOM   1538  HD2 PHE A  91      23.935  13.374  14.771  1.00  1.78           H  
ATOM   1539  HE1 PHE A  91      25.067   8.999  16.765  1.00  1.78           H  
ATOM   1540  HE2 PHE A  91      23.148  12.817  17.050  1.00  1.78           H  
ATOM   1541  HZ  PHE A  91      23.710  10.625  18.050  1.00  1.78           H  
ATOM   1542  N   GLU A  92      25.001  11.775   9.800  1.00  2.07           N  
ATOM   1543  CA  GLU A  92      25.399  12.302   8.495  1.00  2.07           C  
ATOM   1544  C   GLU A  92      24.255  12.932   7.700  1.00  2.07           C  
ATOM   1545  O   GLU A  92      24.431  14.007   7.120  1.00  2.07           O  
ATOM   1546  CB  GLU A  92      26.043  11.220   7.622  1.00  2.07           C  
ATOM   1547  CG  GLU A  92      26.505  11.750   6.247  1.00  2.07           C  
ATOM   1548  CD  GLU A  92      27.219  10.736   5.373  1.00  2.07           C  
ATOM   1549  OE1 GLU A  92      27.424   9.626   5.798  1.00  2.07           O  
ATOM   1550  OE2 GLU A  92      27.533  11.083   4.260  1.00  2.07           O  
ATOM   1551  H   GLU A  92      25.036  10.771   9.955  1.00  2.07           H  
ATOM   1552  HA  GLU A  92      26.144  13.077   8.668  1.00  2.07           H  
ATOM   1553 1HB  GLU A  92      26.904  10.797   8.140  1.00  2.07           H  
ATOM   1554 2HB  GLU A  92      25.328  10.413   7.463  1.00  2.07           H  
ATOM   1555 1HG  GLU A  92      25.628  12.111   5.711  1.00  2.07           H  
ATOM   1556 2HG  GLU A  92      27.163  12.601   6.412  1.00  2.07           H  
ATOM   1557  N   ALA A  93      23.104  12.259   7.623  1.00  2.39           N  
ATOM   1558  CA  ALA A  93      22.016  12.807   6.816  1.00  2.39           C  
ATOM   1559  C   ALA A  93      20.646  12.373   7.310  1.00  2.39           C  
ATOM   1560  O   ALA A  93      19.735  13.203   7.347  1.00  2.39           O  
ATOM   1561  OXT ALA A  93      20.361  11.185   7.187  1.00  2.39           O  
ATOM   1562  CB  ALA A  93      22.182  12.389   5.364  1.00  2.39           C  
ATOM   1563  H   ALA A  93      22.999  11.364   8.111  1.00  2.39           H  
ATOM   1564  HA  ALA A  93      22.068  13.893   6.884  1.00  2.39           H  
ATOM   1565 1HB  ALA A  93      21.389  12.831   4.763  1.00  2.39           H  
ATOM   1566 2HB  ALA A  93      23.152  12.722   4.989  1.00  2.39           H  
ATOM   1567 3HB  ALA A  93      22.115  11.315   5.305  1.00  2.39           H  
ENDMDL

REMARK ID 641862 DOMAINID 635442 MODEL 2 ACDC_C8
MODEL     2
ATOM      1  N   GLU A   1       3.194   0.408   2.856  1.00  4.13           N  
ATOM      2  CA  GLU A   1       3.348  -0.269   1.574  1.00  4.13           C  
ATOM      3  C   GLU A   1       3.334   0.730   0.424  1.00  4.13           C  
ATOM      4  O   GLU A   1       4.379   1.075  -0.141  1.00  4.13           O  
ATOM      5  CB  GLU A   1       2.232  -1.311   1.382  1.00  4.13           C  
ATOM      6  CG  GLU A   1       2.316  -2.125   0.081  1.00  4.13           C  
ATOM      7  CD  GLU A   1       1.230  -3.180  -0.042  1.00  4.13           C  
ATOM      8  OE1 GLU A   1       0.435  -3.307   0.862  1.00  4.13           O  
ATOM      9  OE2 GLU A   1       1.196  -3.850  -1.048  1.00  4.13           O  
ATOM     10 1H   GLU A   1       4.059   0.346   3.374  1.00  4.13           H  
ATOM     11 2H   GLU A   1       2.968   1.380   2.694  1.00  4.13           H  
ATOM     12 3H   GLU A   1       2.454  -0.029   3.384  1.00  4.13           H  
ATOM     13  HA  GLU A   1       4.310  -0.783   1.567  1.00  4.13           H  
ATOM     14 1HB  GLU A   1       2.260  -2.020   2.210  1.00  4.13           H  
ATOM     15 2HB  GLU A   1       1.259  -0.825   1.410  1.00  4.13           H  
ATOM     16 1HG  GLU A   1       2.241  -1.451  -0.771  1.00  4.13           H  
ATOM     17 2HG  GLU A   1       3.290  -2.609   0.035  1.00  4.13           H  
ATOM     18  N   LYS A   2       2.154   1.247   0.096  1.00  3.19           N  
ATOM     19  CA  LYS A   2       2.013   2.133  -1.056  1.00  3.19           C  
ATOM     20  C   LYS A   2       2.466   3.561  -0.787  1.00  3.19           C  
ATOM     21  O   LYS A   2       1.650   4.476  -0.673  1.00  3.19           O  
ATOM     22  CB  LYS A   2       0.562   2.145  -1.535  1.00  3.19           C  
ATOM     23  CG  LYS A   2       0.064   0.808  -2.079  1.00  3.19           C  
ATOM     24  CD  LYS A   2      -1.387   0.901  -2.537  1.00  3.19           C  
ATOM     25  CE  LYS A   2      -1.888  -0.433  -3.078  1.00  3.19           C  
ATOM     26  NZ  LYS A   2      -3.314  -0.356  -3.508  1.00  3.19           N  
ATOM     27  H   LYS A   2       1.319   0.973   0.596  1.00  3.19           H  
ATOM     28  HA  LYS A   2       2.635   1.741  -1.862  1.00  3.19           H  
ATOM     29 1HB  LYS A   2      -0.090   2.435  -0.712  1.00  3.19           H  
ATOM     30 2HB  LYS A   2       0.448   2.892  -2.322  1.00  3.19           H  
ATOM     31 1HG  LYS A   2       0.687   0.502  -2.921  1.00  3.19           H  
ATOM     32 2HG  LYS A   2       0.140   0.045  -1.301  1.00  3.19           H  
ATOM     33 1HD  LYS A   2      -2.014   1.203  -1.696  1.00  3.19           H  
ATOM     34 2HD  LYS A   2      -1.472   1.655  -3.319  1.00  3.19           H  
ATOM     35 1HE  LYS A   2      -1.277  -0.724  -3.931  1.00  3.19           H  
ATOM     36 2HE  LYS A   2      -1.792  -1.192  -2.300  1.00  3.19           H  
ATOM     37 1HZ  LYS A   2      -3.609  -1.256  -3.859  1.00  3.19           H  
ATOM     38 2HZ  LYS A   2      -3.892  -0.096  -2.720  1.00  3.19           H  
ATOM     39 3HZ  LYS A   2      -3.411   0.337  -4.237  1.00  3.19           H  
ATOM     40  N   THR A   3       3.775   3.739  -0.674  1.00  2.36           N  
ATOM     41  CA  THR A   3       4.339   5.056  -0.416  1.00  2.36           C  
ATOM     42  C   THR A   3       3.935   5.975  -1.553  1.00  2.36           C  
ATOM     43  O   THR A   3       4.044   5.609  -2.724  1.00  2.36           O  
ATOM     44  CB  THR A   3       5.876   5.022  -0.295  1.00  2.36           C  
ATOM     45  OG1 THR A   3       6.260   4.129   0.760  1.00  2.36           O  
ATOM     46  CG2 THR A   3       6.414   6.425   0.010  1.00  2.36           C  
ATOM     47  H   THR A   3       4.367   2.915  -0.753  1.00  2.36           H  
ATOM     48  HA  THR A   3       3.922   5.449   0.510  1.00  2.36           H  
ATOM     49  HB  THR A   3       6.297   4.666  -1.225  1.00  2.36           H  
ATOM     50  HG1 THR A   3       6.008   3.228   0.519  1.00  2.36           H  
ATOM     51 1HG2 THR A   3       7.499   6.392   0.090  1.00  2.36           H  
ATOM     52 2HG2 THR A   3       6.137   7.102  -0.785  1.00  2.36           H  
ATOM     53 3HG2 THR A   3       5.994   6.781   0.946  1.00  2.36           H  
ATOM     54  N   ASP A   4       3.440   7.161  -1.219  1.00  1.73           N  
ATOM     55  CA  ASP A   4       3.014   8.092  -2.250  1.00  1.73           C  
ATOM     56  C   ASP A   4       4.176   8.397  -3.176  1.00  1.73           C  
ATOM     57  O   ASP A   4       5.304   8.632  -2.724  1.00  1.73           O  
ATOM     58  CB  ASP A   4       2.469   9.399  -1.669  1.00  1.73           C  
ATOM     59  CG  ASP A   4       1.730  10.270  -2.739  1.00  1.73           C  
ATOM     60  OD1 ASP A   4       2.366  11.012  -3.485  1.00  1.73           O  
ATOM     61  OD2 ASP A   4       0.528  10.176  -2.789  1.00  1.73           O  
ATOM     62  H   ASP A   4       3.351   7.404  -0.243  1.00  1.73           H  
ATOM     63  HA  ASP A   4       2.223   7.620  -2.835  1.00  1.73           H  
ATOM     64 1HB  ASP A   4       1.770   9.171  -0.862  1.00  1.73           H  
ATOM     65 2HB  ASP A   4       3.285   9.979  -1.240  1.00  1.73           H  
ATOM     66  N   ILE A   5       3.884   8.444  -4.467  1.00  1.31           N  
ATOM     67  CA  ILE A   5       4.879   8.743  -5.480  1.00  1.31           C  
ATOM     68  C   ILE A   5       5.561  10.100  -5.277  1.00  1.31           C  
ATOM     69  O   ILE A   5       6.682  10.308  -5.749  1.00  1.31           O  
ATOM     70  CB  ILE A   5       4.259   8.653  -6.884  1.00  1.31           C  
ATOM     71  CG1 ILE A   5       5.369   8.602  -7.916  1.00  1.31           C  
ATOM     72  CG2 ILE A   5       3.321   9.848  -7.164  1.00  1.31           C  
ATOM     73  CD1 ILE A   5       6.240   7.386  -7.810  1.00  1.31           C  
ATOM     74  H   ILE A   5       2.934   8.256  -4.754  1.00  1.31           H  
ATOM     75  HA  ILE A   5       5.646   7.980  -5.420  1.00  1.31           H  
ATOM     76  HB  ILE A   5       3.691   7.727  -6.960  1.00  1.31           H  
ATOM     77 1HG1 ILE A   5       4.919   8.593  -8.902  1.00  1.31           H  
ATOM     78 2HG1 ILE A   5       5.998   9.486  -7.816  1.00  1.31           H  
ATOM     79 1HG2 ILE A   5       2.891   9.748  -8.159  1.00  1.31           H  
ATOM     80 2HG2 ILE A   5       2.519   9.864  -6.422  1.00  1.31           H  
ATOM     81 3HG2 ILE A   5       3.871  10.774  -7.106  1.00  1.31           H  
ATOM     82 1HD1 ILE A   5       7.004   7.418  -8.592  1.00  1.31           H  
ATOM     83 2HD1 ILE A   5       6.721   7.368  -6.838  1.00  1.31           H  
ATOM     84 3HD1 ILE A   5       5.634   6.490  -7.931  1.00  1.31           H  
ATOM     85  N   THR A   6       4.896  11.041  -4.601  1.00  1.05           N  
ATOM     86  CA  THR A   6       5.499  12.335  -4.380  1.00  1.05           C  
ATOM     87  C   THR A   6       6.695  12.155  -3.455  1.00  1.05           C  
ATOM     88  O   THR A   6       7.777  12.675  -3.716  1.00  1.05           O  
ATOM     89  CB  THR A   6       4.525  13.288  -3.689  1.00  1.05           C  
ATOM     90  OG1 THR A   6       3.343  13.394  -4.459  1.00  1.05           O  
ATOM     91  CG2 THR A   6       5.175  14.652  -3.610  1.00  1.05           C  
ATOM     92  H   THR A   6       3.963  10.862  -4.223  1.00  1.05           H  
ATOM     93  HA  THR A   6       5.837  12.754  -5.324  1.00  1.05           H  
ATOM     94  HB  THR A   6       4.279  12.923  -2.692  1.00  1.05           H  
ATOM     95  HG1 THR A   6       2.807  12.570  -4.282  1.00  1.05           H  
ATOM     96 1HG2 THR A   6       4.498  15.354  -3.128  1.00  1.05           H  
ATOM     97 2HG2 THR A   6       6.085  14.562  -3.036  1.00  1.05           H  
ATOM     98 3HG2 THR A   6       5.409  15.007  -4.618  1.00  1.05           H  
ATOM     99  N   SER A   7       6.497  11.395  -2.370  1.00  0.90           N  
ATOM    100  CA  SER A   7       7.560  11.160  -1.401  1.00  0.90           C  
ATOM    101  C   SER A   7       8.682  10.407  -2.064  1.00  0.90           C  
ATOM    102  O   SER A   7       9.855  10.731  -1.881  1.00  0.90           O  
ATOM    103  CB  SER A   7       7.072  10.383  -0.195  1.00  0.90           C  
ATOM    104  OG  SER A   7       8.119  10.188   0.746  1.00  0.90           O  
ATOM    105  H   SER A   7       5.590  10.966  -2.231  1.00  0.90           H  
ATOM    106  HA  SER A   7       7.945  12.122  -1.063  1.00  0.90           H  
ATOM    107 1HB  SER A   7       6.254  10.925   0.273  1.00  0.90           H  
ATOM    108 2HB  SER A   7       6.681   9.422  -0.518  1.00  0.90           H  
ATOM    109  HG  SER A   7       7.688   9.889   1.553  1.00  0.90           H  
ATOM    110  N   LEU A   8       8.334   9.383  -2.836  1.00  0.83           N  
ATOM    111  CA  LEU A   8       9.375   8.584  -3.449  1.00  0.83           C  
ATOM    112  C   LEU A   8      10.212   9.446  -4.384  1.00  0.83           C  
ATOM    113  O   LEU A   8      11.445   9.344  -4.401  1.00  0.83           O  
ATOM    114  CB  LEU A   8       8.733   7.438  -4.215  1.00  0.83           C  
ATOM    115  CG  LEU A   8       8.057   6.411  -3.342  1.00  0.83           C  
ATOM    116  CD1 LEU A   8       7.297   5.430  -4.203  1.00  0.83           C  
ATOM    117  CD2 LEU A   8       9.108   5.722  -2.482  1.00  0.83           C  
ATOM    118  H   LEU A   8       7.345   9.153  -2.961  1.00  0.83           H  
ATOM    119  HA  LEU A   8      10.018   8.184  -2.667  1.00  0.83           H  
ATOM    120 1HB  LEU A   8       7.989   7.853  -4.881  1.00  0.83           H  
ATOM    121 2HB  LEU A   8       9.494   6.938  -4.811  1.00  0.83           H  
ATOM    122  HG  LEU A   8       7.339   6.909  -2.708  1.00  0.83           H  
ATOM    123 1HD1 LEU A   8       6.794   4.704  -3.569  1.00  0.83           H  
ATOM    124 2HD1 LEU A   8       6.554   5.958  -4.786  1.00  0.83           H  
ATOM    125 3HD1 LEU A   8       7.985   4.917  -4.868  1.00  0.83           H  
ATOM    126 1HD2 LEU A   8       8.632   4.988  -1.838  1.00  0.83           H  
ATOM    127 2HD2 LEU A   8       9.834   5.222  -3.122  1.00  0.83           H  
ATOM    128 3HD2 LEU A   8       9.617   6.466  -1.869  1.00  0.83           H  
ATOM    129  N   ALA A   9       9.557  10.326  -5.140  1.00  0.81           N  
ATOM    130  CA  ALA A   9      10.276  11.232  -6.009  1.00  0.81           C  
ATOM    131  C   ALA A   9      11.140  12.205  -5.194  1.00  0.81           C  
ATOM    132  O   ALA A   9      12.280  12.470  -5.571  1.00  0.81           O  
ATOM    133  CB  ALA A   9       9.306  11.958  -6.886  1.00  0.81           C  
ATOM    134  H   ALA A   9       8.538  10.366  -5.128  1.00  0.81           H  
ATOM    135  HA  ALA A   9      10.936  10.644  -6.642  1.00  0.81           H  
ATOM    136 1HB  ALA A   9       9.856  12.604  -7.553  1.00  0.81           H  
ATOM    137 2HB  ALA A   9       8.735  11.233  -7.462  1.00  0.81           H  
ATOM    138 3HB  ALA A   9       8.638  12.526  -6.273  1.00  0.81           H  
ATOM    139  N   LYS A  10      10.650  12.711  -4.048  1.00  0.81           N  
ATOM    140  CA  LYS A  10      11.477  13.631  -3.254  1.00  0.81           C  
ATOM    141  C   LYS A  10      12.718  12.916  -2.750  1.00  0.81           C  
ATOM    142  O   LYS A  10      13.831  13.457  -2.785  1.00  0.81           O  
ATOM    143  CB  LYS A  10      10.727  14.183  -2.033  1.00  0.81           C  
ATOM    144  CG  LYS A  10       9.624  15.177  -2.316  1.00  0.81           C  
ATOM    145  CD  LYS A  10       8.949  15.615  -1.030  1.00  0.81           C  
ATOM    146  CE  LYS A  10       7.850  16.632  -1.282  1.00  0.81           C  
ATOM    147  NZ  LYS A  10       7.165  17.026  -0.017  1.00  0.81           N  
ATOM    148  H   LYS A  10       9.696  12.494  -3.753  1.00  0.81           H  
ATOM    149  HA  LYS A  10      11.790  14.460  -3.887  1.00  0.81           H  
ATOM    150 1HB  LYS A  10      10.284  13.353  -1.484  1.00  0.81           H  
ATOM    151 2HB  LYS A  10      11.439  14.670  -1.367  1.00  0.81           H  
ATOM    152 1HG  LYS A  10      10.023  16.047  -2.840  1.00  0.81           H  
ATOM    153 2HG  LYS A  10       8.885  14.706  -2.930  1.00  0.81           H  
ATOM    154 1HD  LYS A  10       8.513  14.744  -0.544  1.00  0.81           H  
ATOM    155 2HD  LYS A  10       9.688  16.049  -0.362  1.00  0.81           H  
ATOM    156 1HE  LYS A  10       8.278  17.507  -1.739  1.00  0.81           H  
ATOM    157 2HE  LYS A  10       7.124  16.221  -1.958  1.00  0.81           H  
ATOM    158 1HZ  LYS A  10       6.449  17.703  -0.225  1.00  0.81           H  
ATOM    159 2HZ  LYS A  10       6.747  16.214   0.406  1.00  0.81           H  
ATOM    160 3HZ  LYS A  10       7.831  17.433   0.625  1.00  0.81           H  
ATOM    161  N   GLN A  11      12.535  11.660  -2.327  1.00  0.84           N  
ATOM    162  CA  GLN A  11      13.645  10.875  -1.824  1.00  0.84           C  
ATOM    163  C   GLN A  11      14.636  10.662  -2.953  1.00  0.84           C  
ATOM    164  O   GLN A  11      15.835  10.836  -2.770  1.00  0.84           O  
ATOM    165  CB  GLN A  11      13.151   9.510  -1.305  1.00  0.84           C  
ATOM    166  CG  GLN A  11      12.292   9.550  -0.023  1.00  0.84           C  
ATOM    167  CD  GLN A  11      11.714   8.165   0.322  1.00  0.84           C  
ATOM    168  OE1 GLN A  11      12.470   7.183   0.356  1.00  0.84           O  
ATOM    169  NE2 GLN A  11      10.398   8.060   0.577  1.00  0.84           N  
ATOM    170  H   GLN A  11      11.595  11.263  -2.324  1.00  0.84           H  
ATOM    171  HA  GLN A  11      14.138  11.422  -1.022  1.00  0.84           H  
ATOM    172 1HB  GLN A  11      12.552   9.033  -2.077  1.00  0.84           H  
ATOM    173 2HB  GLN A  11      14.009   8.865  -1.118  1.00  0.84           H  
ATOM    174 1HG  GLN A  11      12.916   9.873   0.808  1.00  0.84           H  
ATOM    175 2HG  GLN A  11      11.472  10.244  -0.154  1.00  0.84           H  
ATOM    176 1HE2 GLN A  11      10.023   7.163   0.810  1.00  0.84           H  
ATOM    177 2HE2 GLN A  11       9.774   8.870   0.553  1.00  0.84           H  
ATOM    178  N   THR A  12      14.120  10.386  -4.149  1.00  0.88           N  
ATOM    179  CA  THR A  12      14.934  10.135  -5.322  1.00  0.88           C  
ATOM    180  C   THR A  12      15.776  11.339  -5.723  1.00  0.88           C  
ATOM    181  O   THR A  12      16.960  11.196  -6.035  1.00  0.88           O  
ATOM    182  CB  THR A  12      14.054   9.733  -6.500  1.00  0.88           C  
ATOM    183  OG1 THR A  12      13.342   8.520  -6.182  1.00  0.88           O  
ATOM    184  CG2 THR A  12      14.895   9.523  -7.677  1.00  0.88           C  
ATOM    185  H   THR A  12      13.111  10.274  -4.239  1.00  0.88           H  
ATOM    186  HA  THR A  12      15.605   9.309  -5.100  1.00  0.88           H  
ATOM    187  HB  THR A  12      13.345  10.519  -6.714  1.00  0.88           H  
ATOM    188  HG1 THR A  12      12.733   8.695  -5.425  1.00  0.88           H  
ATOM    189 1HG2 THR A  12      14.279   9.252  -8.492  1.00  0.88           H  
ATOM    190 2HG2 THR A  12      15.428  10.442  -7.918  1.00  0.88           H  
ATOM    191 3HG2 THR A  12      15.603   8.731  -7.475  1.00  0.88           H  
ATOM    192  N   ILE A  13      15.188  12.531  -5.693  1.00  0.93           N  
ATOM    193  CA  ILE A  13      15.916  13.738  -6.069  1.00  0.93           C  
ATOM    194  C   ILE A  13      17.088  13.924  -5.114  1.00  0.93           C  
ATOM    195  O   ILE A  13      18.224  14.163  -5.542  1.00  0.93           O  
ATOM    196  CB  ILE A  13      14.993  14.971  -5.970  1.00  0.93           C  
ATOM    197  CG1 ILE A  13      13.894  14.876  -7.039  1.00  0.93           C  
ATOM    198  CG2 ILE A  13      15.797  16.295  -6.133  1.00  0.93           C  
ATOM    199  CD1 ILE A  13      12.756  15.840  -6.835  1.00  0.93           C  
ATOM    200  H   ILE A  13      14.200  12.587  -5.440  1.00  0.93           H  
ATOM    201  HA  ILE A  13      16.291  13.632  -7.085  1.00  0.93           H  
ATOM    202  HB  ILE A  13      14.500  14.968  -4.994  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13      14.317  15.060  -8.003  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13      13.502  13.877  -7.034  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13      15.119  17.144  -6.052  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13      16.553  16.363  -5.351  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13      16.280  16.316  -7.103  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13      12.031  15.686  -7.615  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13      12.290  15.651  -5.873  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13      13.126  16.866  -6.866  1.00  0.93           H  
ATOM    211  N   LEU A  14      16.817  13.784  -3.815  1.00  0.99           N  
ATOM    212  CA  LEU A  14      17.852  13.938  -2.808  1.00  0.99           C  
ATOM    213  C   LEU A  14      18.905  12.820  -2.888  1.00  0.99           C  
ATOM    214  O   LEU A  14      20.103  13.074  -2.730  1.00  0.99           O  
ATOM    215  CB  LEU A  14      17.179  13.989  -1.441  1.00  0.99           C  
ATOM    216  CG  LEU A  14      16.299  15.258  -1.236  1.00  0.99           C  
ATOM    217  CD1 LEU A  14      15.546  15.138   0.073  1.00  0.99           C  
ATOM    218  CD2 LEU A  14      17.180  16.518  -1.285  1.00  0.99           C  
ATOM    219  H   LEU A  14      15.859  13.577  -3.518  1.00  0.99           H  
ATOM    220  HA  LEU A  14      18.353  14.888  -2.979  1.00  0.99           H  
ATOM    221 1HB  LEU A  14      16.535  13.112  -1.339  1.00  0.99           H  
ATOM    222 2HB  LEU A  14      17.940  13.962  -0.665  1.00  0.99           H  
ATOM    223  HG  LEU A  14      15.557  15.314  -2.038  1.00  0.99           H  
ATOM    224 1HD1 LEU A  14      14.914  16.008   0.210  1.00  0.99           H  
ATOM    225 2HD1 LEU A  14      14.926  14.239   0.046  1.00  0.99           H  
ATOM    226 3HD1 LEU A  14      16.253  15.070   0.896  1.00  0.99           H  
ATOM    227 1HD2 LEU A  14      16.559  17.404  -1.154  1.00  0.99           H  
ATOM    228 2HD2 LEU A  14      17.922  16.475  -0.487  1.00  0.99           H  
ATOM    229 3HD2 LEU A  14      17.685  16.570  -2.250  1.00  0.99           H  
ATOM    230  N   LEU A  15      18.480  11.586  -3.172  1.00  1.08           N  
ATOM    231  CA  LEU A  15      19.427  10.485  -3.310  1.00  1.08           C  
ATOM    232  C   LEU A  15      20.334  10.702  -4.504  1.00  1.08           C  
ATOM    233  O   LEU A  15      21.536  10.449  -4.418  1.00  1.08           O  
ATOM    234  CB  LEU A  15      18.693   9.150  -3.439  1.00  1.08           C  
ATOM    235  CG  LEU A  15      18.000   8.652  -2.158  1.00  1.08           C  
ATOM    236  CD1 LEU A  15      17.114   7.466  -2.498  1.00  1.08           C  
ATOM    237  CD2 LEU A  15      19.059   8.273  -1.143  1.00  1.08           C  
ATOM    238  H   LEU A  15      17.486  11.399  -3.271  1.00  1.08           H  
ATOM    239  HA  LEU A  15      20.044  10.451  -2.415  1.00  1.08           H  
ATOM    240 1HB  LEU A  15      17.930   9.257  -4.206  1.00  1.08           H  
ATOM    241 2HB  LEU A  15      19.401   8.387  -3.765  1.00  1.08           H  
ATOM    242  HG  LEU A  15      17.390   9.430  -1.739  1.00  1.08           H  
ATOM    243 1HD1 LEU A  15      16.619   7.110  -1.594  1.00  1.08           H  
ATOM    244 2HD1 LEU A  15      16.362   7.777  -3.225  1.00  1.08           H  
ATOM    245 3HD1 LEU A  15      17.722   6.668  -2.920  1.00  1.08           H  
ATOM    246 1HD2 LEU A  15      18.577   7.921  -0.231  1.00  1.08           H  
ATOM    247 2HD2 LEU A  15      19.686   7.483  -1.552  1.00  1.08           H  
ATOM    248 3HD2 LEU A  15      19.672   9.146  -0.918  1.00  1.08           H  
ATOM    249  N   LEU A  16      19.784  11.229  -5.602  1.00  1.17           N  
ATOM    250  CA  LEU A  16      20.592  11.492  -6.779  1.00  1.17           C  
ATOM    251  C   LEU A  16      21.629  12.534  -6.407  1.00  1.17           C  
ATOM    252  O   LEU A  16      22.814  12.353  -6.664  1.00  1.17           O  
ATOM    253  CB  LEU A  16      19.727  11.978  -7.954  1.00  1.17           C  
ATOM    254  CG  LEU A  16      20.477  12.291  -9.283  1.00  1.17           C  
ATOM    255  CD1 LEU A  16      21.201  11.031  -9.787  1.00  1.17           C  
ATOM    256  CD2 LEU A  16      19.473  12.780 -10.335  1.00  1.17           C  
ATOM    257  H   LEU A  16      18.782  11.414  -5.635  1.00  1.17           H  
ATOM    258  HA  LEU A  16      21.099  10.574  -7.072  1.00  1.17           H  
ATOM    259 1HB  LEU A  16      18.973  11.230  -8.154  1.00  1.17           H  
ATOM    260 2HB  LEU A  16      19.214  12.890  -7.643  1.00  1.17           H  
ATOM    261  HG  LEU A  16      21.208  13.058  -9.100  1.00  1.17           H  
ATOM    262 1HD1 LEU A  16      21.728  11.257 -10.710  1.00  1.17           H  
ATOM    263 2HD1 LEU A  16      21.916  10.695  -9.035  1.00  1.17           H  
ATOM    264 3HD1 LEU A  16      20.483  10.246  -9.971  1.00  1.17           H  
ATOM    265 1HD2 LEU A  16      19.991  13.009 -11.266  1.00  1.17           H  
ATOM    266 2HD2 LEU A  16      18.725  12.007 -10.522  1.00  1.17           H  
ATOM    267 3HD2 LEU A  16      18.990  13.667  -9.965  1.00  1.17           H  
ATOM    268  N   LEU A  17      21.199  13.602  -5.741  1.00  1.28           N  
ATOM    269  CA  LEU A  17      22.106  14.671  -5.350  1.00  1.28           C  
ATOM    270  C   LEU A  17      23.289  14.112  -4.561  1.00  1.28           C  
ATOM    271  O   LEU A  17      24.454  14.418  -4.847  1.00  1.28           O  
ATOM    272  CB  LEU A  17      21.361  15.668  -4.472  1.00  1.28           C  
ATOM    273  CG  LEU A  17      22.075  16.939  -4.128  1.00  1.28           C  
ATOM    274  CD1 LEU A  17      21.046  17.931  -3.743  1.00  1.28           C  
ATOM    275  CD2 LEU A  17      23.071  16.720  -3.013  1.00  1.28           C  
ATOM    276  H   LEU A  17      20.202  13.698  -5.535  1.00  1.28           H  
ATOM    277  HA  LEU A  17      22.473  15.168  -6.244  1.00  1.28           H  
ATOM    278 1HB  LEU A  17      20.426  15.931  -4.971  1.00  1.28           H  
ATOM    279 2HB  LEU A  17      21.112  15.185  -3.535  1.00  1.28           H  
ATOM    280  HG  LEU A  17      22.592  17.311  -5.007  1.00  1.28           H  
ATOM    281 1HD1 LEU A  17      21.544  18.848  -3.539  1.00  1.28           H  
ATOM    282 2HD1 LEU A  17      20.352  18.054  -4.550  1.00  1.28           H  
ATOM    283 3HD1 LEU A  17      20.508  17.585  -2.863  1.00  1.28           H  
ATOM    284 1HD2 LEU A  17      23.563  17.660  -2.779  1.00  1.28           H  
ATOM    285 2HD2 LEU A  17      22.553  16.349  -2.129  1.00  1.28           H  
ATOM    286 3HD2 LEU A  17      23.812  15.990  -3.329  1.00  1.28           H  
ATOM    287  N   LYS A  18      22.984  13.300  -3.544  1.00  1.42           N  
ATOM    288  CA  LYS A  18      24.014  12.727  -2.696  1.00  1.42           C  
ATOM    289  C   LYS A  18      24.909  11.748  -3.450  1.00  1.42           C  
ATOM    290  O   LYS A  18      26.133  11.746  -3.272  1.00  1.42           O  
ATOM    291  CB  LYS A  18      23.358  12.025  -1.510  1.00  1.42           C  
ATOM    292  CG  LYS A  18      22.713  12.975  -0.505  1.00  1.42           C  
ATOM    293  CD  LYS A  18      22.043  12.208   0.620  1.00  1.42           C  
ATOM    294  CE  LYS A  18      21.384  13.148   1.616  1.00  1.42           C  
ATOM    295  NZ  LYS A  18      20.704  12.403   2.712  1.00  1.42           N  
ATOM    296  H   LYS A  18      22.002  13.089  -3.352  1.00  1.42           H  
ATOM    297  HA  LYS A  18      24.641  13.537  -2.324  1.00  1.42           H  
ATOM    298 1HB  LYS A  18      22.576  11.355  -1.881  1.00  1.42           H  
ATOM    299 2HB  LYS A  18      24.094  11.417  -0.988  1.00  1.42           H  
ATOM    300 1HG  LYS A  18      23.472  13.637  -0.089  1.00  1.42           H  
ATOM    301 2HG  LYS A  18      21.967  13.584  -1.017  1.00  1.42           H  
ATOM    302 1HD  LYS A  18      21.282  11.548   0.197  1.00  1.42           H  
ATOM    303 2HD  LYS A  18      22.782  11.600   1.139  1.00  1.42           H  
ATOM    304 1HE  LYS A  18      22.142  13.799   2.049  1.00  1.42           H  
ATOM    305 2HE  LYS A  18      20.647  13.760   1.094  1.00  1.42           H  
ATOM    306 1HZ  LYS A  18      20.278  13.057   3.352  1.00  1.42           H  
ATOM    307 2HZ  LYS A  18      19.991  11.804   2.319  1.00  1.42           H  
ATOM    308 3HZ  LYS A  18      21.380  11.840   3.207  1.00  1.42           H  
ATOM    309  N   ASP A  19      24.318  10.940  -4.338  1.00  1.58           N  
ATOM    310  CA  ASP A  19      25.093   9.954  -5.073  1.00  1.58           C  
ATOM    311  C   ASP A  19      26.088  10.673  -5.965  1.00  1.58           C  
ATOM    312  O   ASP A  19      27.242  10.245  -6.096  1.00  1.58           O  
ATOM    313  CB  ASP A  19      24.173   9.095  -5.949  1.00  1.58           C  
ATOM    314  CG  ASP A  19      24.815   7.826  -6.463  1.00  1.58           C  
ATOM    315  OD1 ASP A  19      25.063   6.927  -5.675  1.00  1.58           O  
ATOM    316  OD2 ASP A  19      25.080   7.702  -7.646  1.00  1.58           O  
ATOM    317  H   ASP A  19      23.308  10.973  -4.472  1.00  1.58           H  
ATOM    318  HA  ASP A  19      25.630   9.323  -4.368  1.00  1.58           H  
ATOM    319 1HB  ASP A  19      23.282   8.830  -5.378  1.00  1.58           H  
ATOM    320 2HB  ASP A  19      23.835   9.694  -6.798  1.00  1.58           H  
ATOM    321  N   ILE A  20      25.650  11.794  -6.539  1.00  1.79           N  
ATOM    322  CA  ILE A  20      26.490  12.585  -7.406  1.00  1.79           C  
ATOM    323  C   ILE A  20      27.649  13.192  -6.668  1.00  1.79           C  
ATOM    324  O   ILE A  20      28.794  13.027  -7.085  1.00  1.79           O  
ATOM    325  CB  ILE A  20      25.718  13.751  -8.004  1.00  1.79           C  
ATOM    326  CG1 ILE A  20      24.677  13.312  -8.960  1.00  1.79           C  
ATOM    327  CG2 ILE A  20      26.643  14.656  -8.659  1.00  1.79           C  
ATOM    328  CD1 ILE A  20      23.757  14.430  -9.264  1.00  1.79           C  
ATOM    329  H   ILE A  20      24.681  12.082  -6.396  1.00  1.79           H  
ATOM    330  HA  ILE A  20      26.869  11.949  -8.201  1.00  1.79           H  
ATOM    331  HB  ILE A  20      25.214  14.286  -7.208  1.00  1.79           H  
ATOM    332 1HG1 ILE A  20      25.142  12.987  -9.864  1.00  1.79           H  
ATOM    333 2HG1 ILE A  20      24.132  12.484  -8.556  1.00  1.79           H  
ATOM    334 1HG2 ILE A  20      26.057  15.471  -9.021  1.00  1.79           H  
ATOM    335 2HG2 ILE A  20      27.380  15.021  -7.951  1.00  1.79           H  
ATOM    336 3HG2 ILE A  20      27.152  14.153  -9.483  1.00  1.79           H  
ATOM    337 1HD1 ILE A  20      23.008  14.122  -9.937  1.00  1.79           H  
ATOM    338 2HD1 ILE A  20      23.295  14.740  -8.341  1.00  1.79           H  
ATOM    339 3HD1 ILE A  20      24.313  15.265  -9.694  1.00  1.79           H  
ATOM    340  N   LEU A  21      27.379  13.840  -5.535  1.00  2.04           N  
ATOM    341  CA  LEU A  21      28.471  14.500  -4.848  1.00  2.04           C  
ATOM    342  C   LEU A  21      29.515  13.485  -4.397  1.00  2.04           C  
ATOM    343  O   LEU A  21      30.714  13.769  -4.415  1.00  2.04           O  
ATOM    344  CB  LEU A  21      27.954  15.351  -3.681  1.00  2.04           C  
ATOM    345  CG  LEU A  21      27.117  16.611  -4.098  1.00  2.04           C  
ATOM    346  CD1 LEU A  21      26.616  17.325  -2.847  1.00  2.04           C  
ATOM    347  CD2 LEU A  21      27.965  17.533  -4.974  1.00  2.04           C  
ATOM    348  H   LEU A  21      26.416  13.924  -5.200  1.00  2.04           H  
ATOM    349  HA  LEU A  21      28.946  15.178  -5.552  1.00  2.04           H  
ATOM    350 1HB  LEU A  21      27.316  14.720  -3.054  1.00  2.04           H  
ATOM    351 2HB  LEU A  21      28.803  15.685  -3.088  1.00  2.04           H  
ATOM    352  HG  LEU A  21      26.240  16.289  -4.666  1.00  2.04           H  
ATOM    353 1HD1 LEU A  21      26.018  18.188  -3.137  1.00  2.04           H  
ATOM    354 2HD1 LEU A  21      26.008  16.638  -2.260  1.00  2.04           H  
ATOM    355 3HD1 LEU A  21      27.466  17.656  -2.254  1.00  2.04           H  
ATOM    356 1HD2 LEU A  21      27.378  18.402  -5.270  1.00  2.04           H  
ATOM    357 2HD2 LEU A  21      28.845  17.856  -4.421  1.00  2.04           H  
ATOM    358 3HD2 LEU A  21      28.277  16.990  -5.863  1.00  2.04           H  
ATOM    359  N   ASN A  22      29.072  12.289  -4.015  1.00  2.35           N  
ATOM    360  CA  ASN A  22      29.998  11.240  -3.619  1.00  2.35           C  
ATOM    361  C   ASN A  22      30.751  10.637  -4.823  1.00  2.35           C  
ATOM    362  O   ASN A  22      31.906  10.217  -4.698  1.00  2.35           O  
ATOM    363  CB  ASN A  22      29.245  10.162  -2.873  1.00  2.35           C  
ATOM    364  CG  ASN A  22      28.814  10.605  -1.503  1.00  2.35           C  
ATOM    365  OD1 ASN A  22      29.426  11.490  -0.890  1.00  2.35           O  
ATOM    366  ND2 ASN A  22      27.764  10.005  -1.004  1.00  2.35           N  
ATOM    367  H   ASN A  22      28.068  12.100  -3.980  1.00  2.35           H  
ATOM    368  HA  ASN A  22      30.744  11.675  -2.953  1.00  2.35           H  
ATOM    369 1HB  ASN A  22      28.355   9.886  -3.449  1.00  2.35           H  
ATOM    370 2HB  ASN A  22      29.868   9.274  -2.785  1.00  2.35           H  
ATOM    371 1HD2 ASN A  22      27.427  10.259  -0.098  1.00  2.35           H  
ATOM    372 2HD2 ASN A  22      27.295   9.300  -1.534  1.00  2.35           H  
ATOM    373  N   SER A  23      30.101  10.603  -5.994  1.00  2.73           N  
ATOM    374  CA  SER A  23      30.683  10.010  -7.193  1.00  2.73           C  
ATOM    375  C   SER A  23      31.642  10.919  -7.962  1.00  2.73           C  
ATOM    376  O   SER A  23      32.502  10.413  -8.690  1.00  2.73           O  
ATOM    377  CB  SER A  23      29.579   9.575  -8.123  1.00  2.73           C  
ATOM    378  OG  SER A  23      28.793   8.578  -7.535  1.00  2.73           O  
ATOM    379  H   SER A  23      29.143  10.947  -6.050  1.00  2.73           H  
ATOM    380  HA  SER A  23      31.237   9.125  -6.885  1.00  2.73           H  
ATOM    381 1HB  SER A  23      28.956  10.434  -8.378  1.00  2.73           H  
ATOM    382 2HB  SER A  23      30.012   9.203  -9.036  1.00  2.73           H  
ATOM    383  HG  SER A  23      28.240   9.044  -6.863  1.00  2.73           H  
ATOM    384  N   ILE A  24      31.569  12.236  -7.755  1.00  3.16           N  
ATOM    385  CA  ILE A  24      32.420  13.172  -8.501  1.00  3.16           C  
ATOM    386  C   ILE A  24      33.880  12.755  -8.769  1.00  3.16           C  
ATOM    387  O   ILE A  24      34.264  12.737  -9.937  1.00  3.16           O  
ATOM    388  CB  ILE A  24      32.444  14.577  -7.871  1.00  3.16           C  
ATOM    389  CG1 ILE A  24      31.128  15.268  -8.028  1.00  3.16           C  
ATOM    390  CG2 ILE A  24      33.525  15.402  -8.497  1.00  3.16           C  
ATOM    391  CD1 ILE A  24      31.039  16.499  -7.198  1.00  3.16           C  
ATOM    392  H   ILE A  24      30.826  12.592  -7.147  1.00  3.16           H  
ATOM    393  HA  ILE A  24      31.947  13.301  -9.474  1.00  3.16           H  
ATOM    394  HB  ILE A  24      32.616  14.495  -6.803  1.00  3.16           H  
ATOM    395 1HG1 ILE A  24      30.986  15.541  -9.073  1.00  3.16           H  
ATOM    396 2HG1 ILE A  24      30.346  14.611  -7.742  1.00  3.16           H  
ATOM    397 1HG2 ILE A  24      33.534  16.384  -8.033  1.00  3.16           H  
ATOM    398 2HG2 ILE A  24      34.488  14.937  -8.353  1.00  3.16           H  
ATOM    399 3HG2 ILE A  24      33.325  15.501  -9.562  1.00  3.16           H  
ATOM    400 1HD1 ILE A  24      30.084  16.969  -7.335  1.00  3.16           H  
ATOM    401 2HD1 ILE A  24      31.161  16.238  -6.146  1.00  3.16           H  
ATOM    402 3HD1 ILE A  24      31.822  17.195  -7.490  1.00  3.16           H  
ATOM    403  N   PRO A  25      34.726  12.373  -7.784  1.00  3.63           N  
ATOM    404  CA  PRO A  25      36.117  12.014  -8.021  1.00  3.63           C  
ATOM    405  C   PRO A  25      36.294  10.820  -8.954  1.00  3.63           C  
ATOM    406  O   PRO A  25      37.367  10.640  -9.530  1.00  3.63           O  
ATOM    407  CB  PRO A  25      36.636  11.710  -6.607  1.00  3.63           C  
ATOM    408  CG  PRO A  25      35.402  11.413  -5.788  1.00  3.63           C  
ATOM    409  CD  PRO A  25      34.346  12.327  -6.345  1.00  3.63           C  
ATOM    410  HA  PRO A  25      36.635  12.891  -8.435  1.00  3.63           H  
ATOM    411 1HB  PRO A  25      37.323  10.850  -6.648  1.00  3.63           H  
ATOM    412 2HB  PRO A  25      37.210  12.564  -6.226  1.00  3.63           H  
ATOM    413 1HG  PRO A  25      35.126  10.350  -5.891  1.00  3.63           H  
ATOM    414 2HG  PRO A  25      35.595  11.586  -4.720  1.00  3.63           H  
ATOM    415 1HD  PRO A  25      33.403  11.870  -6.136  1.00  3.63           H  
ATOM    416 2HD  PRO A  25      34.432  13.321  -5.891  1.00  3.63           H  
ATOM    417  N   HIS A  26      35.256   9.999  -9.096  1.00  4.11           N  
ATOM    418  CA  HIS A  26      35.315   8.848  -9.975  1.00  4.11           C  
ATOM    419  C   HIS A  26      34.830   9.277 -11.358  1.00  4.11           C  
ATOM    420  O   HIS A  26      35.393   8.906 -12.383  1.00  4.11           O  
ATOM    421  CB  HIS A  26      34.432   7.740  -9.414  1.00  4.11           C  
ATOM    422  CG  HIS A  26      34.892   7.252  -8.075  1.00  4.11           C  
ATOM    423  ND1 HIS A  26      36.047   6.512  -7.901  1.00  4.11           N  
ATOM    424  CD2 HIS A  26      34.363   7.421  -6.840  1.00  4.11           C  
ATOM    425  CE1 HIS A  26      36.200   6.238  -6.616  1.00  4.11           C  
ATOM    426  NE2 HIS A  26      35.193   6.778  -5.952  1.00  4.11           N  
ATOM    427  H   HIS A  26      34.376  10.185  -8.626  1.00  4.11           H  
ATOM    428  HA  HIS A  26      36.337   8.483 -10.061  1.00  4.11           H  
ATOM    429 1HB  HIS A  26      33.416   8.114  -9.308  1.00  4.11           H  
ATOM    430 2HB  HIS A  26      34.403   6.900 -10.107  1.00  4.11           H  
ATOM    431  HD2 HIS A  26      33.449   7.967  -6.596  1.00  4.11           H  
ATOM    432  HE1 HIS A  26      37.020   5.667  -6.179  1.00  4.11           H  
ATOM    433  HE2 HIS A  26      35.049   6.734  -4.952  1.00  4.11           H  
ATOM    434  N   GLN A  27      33.802  10.120 -11.376  1.00  4.56           N  
ATOM    435  CA  GLN A  27      33.192  10.613 -12.613  1.00  4.56           C  
ATOM    436  C   GLN A  27      34.182  11.476 -13.396  1.00  4.56           C  
ATOM    437  O   GLN A  27      34.171  11.505 -14.626  1.00  4.56           O  
ATOM    438  CB  GLN A  27      31.919  11.392 -12.298  1.00  4.56           C  
ATOM    439  CG  GLN A  27      30.784  10.541 -11.785  1.00  4.56           C  
ATOM    440  CD  GLN A  27      29.588  11.361 -11.338  1.00  4.56           C  
ATOM    441  OE1 GLN A  27      29.746  12.491 -10.863  1.00  4.56           O  
ATOM    442  NE2 GLN A  27      28.391  10.797 -11.486  1.00  4.56           N  
ATOM    443  H   GLN A  27      33.404  10.406 -10.483  1.00  4.56           H  
ATOM    444  HA  GLN A  27      32.927   9.755 -13.232  1.00  4.56           H  
ATOM    445 1HB  GLN A  27      32.139  12.156 -11.560  1.00  4.56           H  
ATOM    446 2HB  GLN A  27      31.570  11.887 -13.200  1.00  4.56           H  
ATOM    447 1HG  GLN A  27      30.457   9.889 -12.588  1.00  4.56           H  
ATOM    448 2HG  GLN A  27      31.146   9.951 -10.948  1.00  4.56           H  
ATOM    449 1HE2 GLN A  27      27.564  11.288 -11.211  1.00  4.56           H  
ATOM    450 2HE2 GLN A  27      28.311   9.880 -11.881  1.00  4.56           H  
ATOM    451  N   MET A  28      35.073  12.149 -12.662  1.00  4.93           N  
ATOM    452  CA  MET A  28      36.112  12.995 -13.244  1.00  4.93           C  
ATOM    453  C   MET A  28      37.297  12.187 -13.778  1.00  4.93           C  
ATOM    454  O   MET A  28      38.241  12.751 -14.334  1.00  4.93           O  
ATOM    455  CB  MET A  28      36.628  13.987 -12.215  1.00  4.93           C  
ATOM    456  CG  MET A  28      35.643  15.054 -11.786  1.00  4.93           C  
ATOM    457  SD  MET A  28      36.311  16.082 -10.470  1.00  4.93           S  
ATOM    458  CE  MET A  28      37.556  16.993 -11.358  1.00  4.93           C  
ATOM    459  H   MET A  28      34.989  12.110 -11.645  1.00  4.93           H  
ATOM    460  HA  MET A  28      35.678  13.541 -14.080  1.00  4.93           H  
ATOM    461 1HB  MET A  28      36.922  13.439 -11.316  1.00  4.93           H  
ATOM    462 2HB  MET A  28      37.517  14.482 -12.600  1.00  4.93           H  
ATOM    463 1HG  MET A  28      35.403  15.694 -12.634  1.00  4.93           H  
ATOM    464 2HG  MET A  28      34.724  14.597 -11.443  1.00  4.93           H  
ATOM    465 1HE  MET A  28      38.064  17.677 -10.677  1.00  4.93           H  
ATOM    466 2HE  MET A  28      38.281  16.297 -11.783  1.00  4.93           H  
ATOM    467 3HE  MET A  28      37.088  17.561 -12.160  1.00  4.93           H  
ATOM    468  N   ALA A  29      37.246  10.868 -13.620  1.00  5.15           N  
ATOM    469  CA  ALA A  29      38.270   9.963 -14.099  1.00  5.15           C  
ATOM    470  C   ALA A  29      37.566   8.748 -14.697  1.00  5.15           C  
ATOM    471  O   ALA A  29      37.719   7.636 -14.190  1.00  5.15           O  
ATOM    472  CB  ALA A  29      39.178   9.552 -12.959  1.00  5.15           C  
ATOM    473  H   ALA A  29      36.449  10.438 -13.156  1.00  5.15           H  
ATOM    474  HA  ALA A  29      38.865  10.458 -14.860  1.00  5.15           H  
ATOM    475 1HB  ALA A  29      39.936   8.865 -13.328  1.00  5.15           H  
ATOM    476 2HB  ALA A  29      39.657  10.438 -12.543  1.00  5.15           H  
ATOM    477 3HB  ALA A  29      38.582   9.061 -12.182  1.00  5.15           H  
ATOM    478  N   PRO A  30      36.822   8.941 -15.800  1.00  5.19           N  
ATOM    479  CA  PRO A  30      35.879   8.012 -16.377  1.00  5.19           C  
ATOM    480  C   PRO A  30      36.506   6.825 -17.066  1.00  5.19           C  
ATOM    481  O   PRO A  30      37.663   6.858 -17.496  1.00  5.19           O  
ATOM    482  CB  PRO A  30      35.143   8.877 -17.401  1.00  5.19           C  
ATOM    483  CG  PRO A  30      36.166   9.894 -17.836  1.00  5.19           C  
ATOM    484  CD  PRO A  30      36.969  10.191 -16.600  1.00  5.19           C  
ATOM    485  HA  PRO A  30      35.188   7.674 -15.584  1.00  5.19           H  
ATOM    486 1HB  PRO A  30      34.779   8.248 -18.228  1.00  5.19           H  
ATOM    487 2HB  PRO A  30      34.260   9.338 -16.930  1.00  5.19           H  
ATOM    488 1HG  PRO A  30      36.780   9.487 -18.651  1.00  5.19           H  
ATOM    489 2HG  PRO A  30      35.661  10.787 -18.234  1.00  5.19           H  
ATOM    490 1HD  PRO A  30      38.011  10.379 -16.879  1.00  5.19           H  
ATOM    491 2HD  PRO A  30      36.499  11.043 -16.114  1.00  5.19           H  
ATOM    492  N   SER A  31      35.682   5.810 -17.236  1.00  5.01           N  
ATOM    493  CA  SER A  31      35.986   4.606 -17.992  1.00  5.01           C  
ATOM    494  C   SER A  31      34.702   4.148 -18.647  1.00  5.01           C  
ATOM    495  O   SER A  31      33.621   4.550 -18.222  1.00  5.01           O  
ATOM    496  CB  SER A  31      36.535   3.518 -17.082  1.00  5.01           C  
ATOM    497  OG  SER A  31      35.569   3.086 -16.117  1.00  5.01           O  
ATOM    498  H   SER A  31      34.768   5.888 -16.810  1.00  5.01           H  
ATOM    499  HA  SER A  31      36.718   4.841 -18.767  1.00  5.01           H  
ATOM    500 1HB  SER A  31      36.848   2.668 -17.687  1.00  5.01           H  
ATOM    501 2HB  SER A  31      37.421   3.894 -16.569  1.00  5.01           H  
ATOM    502  HG  SER A  31      35.384   3.858 -15.563  1.00  5.01           H  
ATOM    503  N   ILE A  32      34.781   3.279 -19.643  1.00  4.63           N  
ATOM    504  CA  ILE A  32      33.550   2.828 -20.281  1.00  4.63           C  
ATOM    505  C   ILE A  32      32.633   2.122 -19.295  1.00  4.63           C  
ATOM    506  O   ILE A  32      31.432   2.395 -19.241  1.00  4.63           O  
ATOM    507  CB  ILE A  32      33.844   1.895 -21.453  1.00  4.63           C  
ATOM    508  CG1 ILE A  32      34.527   2.671 -22.581  1.00  4.63           C  
ATOM    509  CG2 ILE A  32      32.550   1.272 -21.938  1.00  4.63           C  
ATOM    510  CD1 ILE A  32      35.111   1.785 -23.655  1.00  4.63           C  
ATOM    511  H   ILE A  32      35.680   2.952 -19.971  1.00  4.63           H  
ATOM    512  HA  ILE A  32      33.024   3.705 -20.666  1.00  4.63           H  
ATOM    513  HB  ILE A  32      34.525   1.108 -21.132  1.00  4.63           H  
ATOM    514 1HG1 ILE A  32      33.798   3.338 -23.040  1.00  4.63           H  
ATOM    515 2HG1 ILE A  32      35.330   3.274 -22.159  1.00  4.63           H  
ATOM    516 1HG2 ILE A  32      32.758   0.601 -22.769  1.00  4.63           H  
ATOM    517 2HG2 ILE A  32      32.088   0.712 -21.125  1.00  4.63           H  
ATOM    518 3HG2 ILE A  32      31.877   2.063 -22.266  1.00  4.63           H  
ATOM    519 1HD1 ILE A  32      35.579   2.403 -24.422  1.00  4.63           H  
ATOM    520 2HD1 ILE A  32      35.859   1.124 -23.216  1.00  4.63           H  
ATOM    521 3HD1 ILE A  32      34.319   1.189 -24.105  1.00  4.63           H  
ATOM    522  N   THR A  33      33.200   1.228 -18.488  1.00  4.12           N  
ATOM    523  CA  THR A  33      32.378   0.522 -17.525  1.00  4.12           C  
ATOM    524  C   THR A  33      31.753   1.478 -16.520  1.00  4.12           C  
ATOM    525  O   THR A  33      30.545   1.404 -16.272  1.00  4.12           O  
ATOM    526  CB  THR A  33      33.186  -0.541 -16.762  1.00  4.12           C  
ATOM    527  OG1 THR A  33      33.675  -1.535 -17.681  1.00  4.12           O  
ATOM    528  CG2 THR A  33      32.310  -1.201 -15.713  1.00  4.12           C  
ATOM    529  H   THR A  33      34.188   1.041 -18.553  1.00  4.12           H  
ATOM    530  HA  THR A  33      31.570   0.024 -18.060  1.00  4.12           H  
ATOM    531  HB  THR A  33      34.036  -0.065 -16.271  1.00  4.12           H  
ATOM    532  HG1 THR A  33      34.145  -2.218 -17.194  1.00  4.12           H  
ATOM    533 1HG2 THR A  33      32.890  -1.948 -15.172  1.00  4.12           H  
ATOM    534 2HG2 THR A  33      31.953  -0.446 -15.017  1.00  4.12           H  
ATOM    535 3HG2 THR A  33      31.460  -1.680 -16.196  1.00  4.12           H  
ATOM    536  N   SER A  34      32.547   2.391 -15.938  1.00  3.59           N  
ATOM    537  CA  SER A  34      31.943   3.275 -14.948  1.00  3.59           C  
ATOM    538  C   SER A  34      30.954   4.253 -15.563  1.00  3.59           C  
ATOM    539  O   SER A  34      29.969   4.613 -14.921  1.00  3.59           O  
ATOM    540  CB  SER A  34      33.010   3.998 -14.154  1.00  3.59           C  
ATOM    541  OG  SER A  34      33.809   4.787 -14.987  1.00  3.59           O  
ATOM    542  H   SER A  34      33.540   2.476 -16.167  1.00  3.59           H  
ATOM    543  HA  SER A  34      31.391   2.657 -14.244  1.00  3.59           H  
ATOM    544 1HB  SER A  34      32.538   4.624 -13.402  1.00  3.59           H  
ATOM    545 2HB  SER A  34      33.631   3.272 -13.636  1.00  3.59           H  
ATOM    546  HG  SER A  34      34.243   4.153 -15.558  1.00  3.59           H  
ATOM    547  N   ARG A  35      31.143   4.624 -16.832  1.00  3.08           N  
ATOM    548  CA  ARG A  35      30.195   5.521 -17.463  1.00  3.08           C  
ATOM    549  C   ARG A  35      28.868   4.818 -17.636  1.00  3.08           C  
ATOM    550  O   ARG A  35      27.823   5.384 -17.326  1.00  3.08           O  
ATOM    551  CB  ARG A  35      30.691   6.013 -18.810  1.00  3.08           C  
ATOM    552  CG  ARG A  35      29.707   6.937 -19.534  1.00  3.08           C  
ATOM    553  CD  ARG A  35      29.449   8.199 -18.771  1.00  3.08           C  
ATOM    554  NE  ARG A  35      28.451   9.039 -19.426  1.00  3.08           N  
ATOM    555  CZ  ARG A  35      28.712   9.994 -20.343  1.00  3.08           C  
ATOM    556  NH1 ARG A  35      29.956  10.247 -20.710  1.00  3.08           N  
ATOM    557  NH2 ARG A  35      27.718  10.682 -20.878  1.00  3.08           N  
ATOM    558  H   ARG A  35      31.967   4.327 -17.349  1.00  3.08           H  
ATOM    559  HA  ARG A  35      30.050   6.385 -16.817  1.00  3.08           H  
ATOM    560 1HB  ARG A  35      31.634   6.543 -18.682  1.00  3.08           H  
ATOM    561 2HB  ARG A  35      30.886   5.153 -19.456  1.00  3.08           H  
ATOM    562 1HG  ARG A  35      30.105   7.199 -20.511  1.00  3.08           H  
ATOM    563 2HG  ARG A  35      28.747   6.421 -19.658  1.00  3.08           H  
ATOM    564 1HD  ARG A  35      29.072   7.946 -17.779  1.00  3.08           H  
ATOM    565 2HD  ARG A  35      30.371   8.769 -18.679  1.00  3.08           H  
ATOM    566  HE  ARG A  35      27.456   8.866 -19.174  1.00  3.08           H  
ATOM    567 1HH1 ARG A  35      30.718   9.723 -20.304  1.00  3.08           H  
ATOM    568 2HH1 ARG A  35      30.145  10.963 -21.396  1.00  3.08           H  
ATOM    569 1HH2 ARG A  35      26.759  10.491 -20.601  1.00  3.08           H  
ATOM    570 2HH2 ARG A  35      27.908  11.393 -21.561  1.00  3.08           H  
ATOM    571  N   LYS A  36      28.897   3.555 -18.070  1.00  2.64           N  
ATOM    572  CA  LYS A  36      27.649   2.826 -18.232  1.00  2.64           C  
ATOM    573  C   LYS A  36      26.950   2.680 -16.887  1.00  2.64           C  
ATOM    574  O   LYS A  36      25.732   2.852 -16.788  1.00  2.64           O  
ATOM    575  CB  LYS A  36      27.903   1.462 -18.869  1.00  2.64           C  
ATOM    576  CG  LYS A  36      28.287   1.527 -20.352  1.00  2.64           C  
ATOM    577  CD  LYS A  36      28.568   0.144 -20.922  1.00  2.64           C  
ATOM    578  CE  LYS A  36      28.888   0.215 -22.411  1.00  2.64           C  
ATOM    579  NZ  LYS A  36      29.227  -1.123 -22.975  1.00  2.64           N  
ATOM    580  H   LYS A  36      29.785   3.111 -18.317  1.00  2.64           H  
ATOM    581  HA  LYS A  36      26.996   3.400 -18.889  1.00  2.64           H  
ATOM    582 1HB  LYS A  36      28.724   0.970 -18.338  1.00  2.64           H  
ATOM    583 2HB  LYS A  36      27.019   0.835 -18.764  1.00  2.64           H  
ATOM    584 1HG  LYS A  36      27.480   1.993 -20.916  1.00  2.64           H  
ATOM    585 2HG  LYS A  36      29.182   2.141 -20.461  1.00  2.64           H  
ATOM    586 1HD  LYS A  36      29.423  -0.288 -20.397  1.00  2.64           H  
ATOM    587 2HD  LYS A  36      27.703  -0.499 -20.768  1.00  2.64           H  
ATOM    588 1HE  LYS A  36      28.024   0.610 -22.941  1.00  2.64           H  
ATOM    589 2HE  LYS A  36      29.726   0.885 -22.563  1.00  2.64           H  
ATOM    590 1HZ  LYS A  36      29.430  -1.032 -23.960  1.00  2.64           H  
ATOM    591 2HZ  LYS A  36      30.036  -1.492 -22.496  1.00  2.64           H  
ATOM    592 3HZ  LYS A  36      28.447  -1.750 -22.850  1.00  2.64           H  
ATOM    593  N   ILE A  37      27.719   2.447 -15.824  1.00  2.27           N  
ATOM    594  CA  ILE A  37      27.107   2.342 -14.511  1.00  2.27           C  
ATOM    595  C   ILE A  37      26.464   3.654 -14.106  1.00  2.27           C  
ATOM    596  O   ILE A  37      25.303   3.679 -13.686  1.00  2.27           O  
ATOM    597  CB  ILE A  37      28.135   1.948 -13.443  1.00  2.27           C  
ATOM    598  CG1 ILE A  37      28.607   0.509 -13.687  1.00  2.27           C  
ATOM    599  CG2 ILE A  37      27.539   2.137 -12.048  1.00  2.27           C  
ATOM    600  CD1 ILE A  37      29.821   0.121 -12.882  1.00  2.27           C  
ATOM    601  H   ILE A  37      28.724   2.302 -15.937  1.00  2.27           H  
ATOM    602  HA  ILE A  37      26.334   1.578 -14.550  1.00  2.27           H  
ATOM    603  HB  ILE A  37      29.007   2.589 -13.540  1.00  2.27           H  
ATOM    604 1HG1 ILE A  37      27.796  -0.173 -13.440  1.00  2.27           H  
ATOM    605 2HG1 ILE A  37      28.844   0.394 -14.743  1.00  2.27           H  
ATOM    606 1HG2 ILE A  37      28.283   1.875 -11.299  1.00  2.27           H  
ATOM    607 2HG2 ILE A  37      27.246   3.179 -11.916  1.00  2.27           H  
ATOM    608 3HG2 ILE A  37      26.665   1.498 -11.933  1.00  2.27           H  
ATOM    609 1HD1 ILE A  37      30.093  -0.908 -13.112  1.00  2.27           H  
ATOM    610 2HD1 ILE A  37      30.647   0.776 -13.132  1.00  2.27           H  
ATOM    611 3HD1 ILE A  37      29.597   0.209 -11.821  1.00  2.27           H  
ATOM    612  N   TYR A  38      27.193   4.758 -14.258  1.00  1.99           N  
ATOM    613  CA  TYR A  38      26.626   6.025 -13.855  1.00  1.99           C  
ATOM    614  C   TYR A  38      25.413   6.386 -14.687  1.00  1.99           C  
ATOM    615  O   TYR A  38      24.404   6.822 -14.135  1.00  1.99           O  
ATOM    616  CB  TYR A  38      27.678   7.134 -13.918  1.00  1.99           C  
ATOM    617  CG  TYR A  38      28.698   7.018 -12.804  1.00  1.99           C  
ATOM    618  CD1 TYR A  38      30.064   7.011 -13.076  1.00  1.99           C  
ATOM    619  CD2 TYR A  38      28.253   6.883 -11.503  1.00  1.99           C  
ATOM    620  CE1 TYR A  38      30.973   6.878 -12.039  1.00  1.99           C  
ATOM    621  CE2 TYR A  38      29.154   6.747 -10.479  1.00  1.99           C  
ATOM    622  CZ  TYR A  38      30.504   6.744 -10.738  1.00  1.99           C  
ATOM    623  OH  TYR A  38      31.385   6.604  -9.706  1.00  1.99           O  
ATOM    624  H   TYR A  38      28.142   4.708 -14.623  1.00  1.99           H  
ATOM    625  HA  TYR A  38      26.296   5.934 -12.822  1.00  1.99           H  
ATOM    626 1HB  TYR A  38      28.204   7.080 -14.876  1.00  1.99           H  
ATOM    627 2HB  TYR A  38      27.196   8.109 -13.854  1.00  1.99           H  
ATOM    628  HD1 TYR A  38      30.417   7.109 -14.102  1.00  1.99           H  
ATOM    629  HD2 TYR A  38      27.184   6.880 -11.290  1.00  1.99           H  
ATOM    630  HE1 TYR A  38      32.044   6.874 -12.246  1.00  1.99           H  
ATOM    631  HE2 TYR A  38      28.799   6.640  -9.452  1.00  1.99           H  
ATOM    632  HH  TYR A  38      30.901   6.457  -8.887  1.00  1.99           H  
ATOM    633  N   ASP A  39      25.445   6.143 -16.000  1.00  1.76           N  
ATOM    634  CA  ASP A  39      24.283   6.496 -16.800  1.00  1.76           C  
ATOM    635  C   ASP A  39      23.065   5.716 -16.337  1.00  1.76           C  
ATOM    636  O   ASP A  39      21.981   6.280 -16.184  1.00  1.76           O  
ATOM    637  CB  ASP A  39      24.505   6.206 -18.291  1.00  1.76           C  
ATOM    638  CG  ASP A  39      25.475   7.166 -19.029  1.00  1.76           C  
ATOM    639  OD1 ASP A  39      25.835   8.203 -18.503  1.00  1.76           O  
ATOM    640  OD2 ASP A  39      25.812   6.863 -20.152  1.00  1.76           O  
ATOM    641  H   ASP A  39      26.278   5.756 -16.438  1.00  1.76           H  
ATOM    642  HA  ASP A  39      24.081   7.556 -16.676  1.00  1.76           H  
ATOM    643 1HB  ASP A  39      24.904   5.191 -18.385  1.00  1.76           H  
ATOM    644 2HB  ASP A  39      23.547   6.221 -18.803  1.00  1.76           H  
ATOM    645  N   ARG A  40      23.245   4.431 -16.036  1.00  1.57           N  
ATOM    646  CA  ARG A  40      22.133   3.604 -15.594  1.00  1.57           C  
ATOM    647  C   ARG A  40      21.564   4.075 -14.261  1.00  1.57           C  
ATOM    648  O   ARG A  40      20.340   4.115 -14.080  1.00  1.57           O  
ATOM    649  CB  ARG A  40      22.597   2.163 -15.481  1.00  1.57           C  
ATOM    650  CG  ARG A  40      22.861   1.479 -16.819  1.00  1.57           C  
ATOM    651  CD  ARG A  40      23.510   0.157 -16.644  1.00  1.57           C  
ATOM    652  NE  ARG A  40      23.781  -0.489 -17.922  1.00  1.57           N  
ATOM    653  CZ  ARG A  40      24.577  -1.565 -18.084  1.00  1.57           C  
ATOM    654  NH1 ARG A  40      25.179  -2.105 -17.047  1.00  1.57           N  
ATOM    655  NH2 ARG A  40      24.752  -2.079 -19.288  1.00  1.57           N  
ATOM    656  H   ARG A  40      24.166   4.000 -16.158  1.00  1.57           H  
ATOM    657  HA  ARG A  40      21.348   3.660 -16.347  1.00  1.57           H  
ATOM    658 1HB  ARG A  40      23.527   2.131 -14.912  1.00  1.57           H  
ATOM    659 2HB  ARG A  40      21.859   1.578 -14.938  1.00  1.57           H  
ATOM    660 1HG  ARG A  40      21.912   1.322 -17.330  1.00  1.57           H  
ATOM    661 2HG  ARG A  40      23.495   2.107 -17.437  1.00  1.57           H  
ATOM    662 1HD  ARG A  40      24.460   0.295 -16.124  1.00  1.57           H  
ATOM    663 2HD  ARG A  40      22.865  -0.496 -16.059  1.00  1.57           H  
ATOM    664  HE  ARG A  40      23.335  -0.105 -18.744  1.00  1.57           H  
ATOM    665 1HH1 ARG A  40      25.046  -1.711 -16.126  1.00  1.57           H  
ATOM    666 2HH1 ARG A  40      25.774  -2.912 -17.171  1.00  1.57           H  
ATOM    667 1HH2 ARG A  40      24.289  -1.666 -20.086  1.00  1.57           H  
ATOM    668 2HH2 ARG A  40      25.346  -2.886 -19.410  1.00  1.57           H  
ATOM    669  N   LYS A  41      22.442   4.469 -13.333  1.00  1.42           N  
ATOM    670  CA  LYS A  41      21.969   4.923 -12.035  1.00  1.42           C  
ATOM    671  C   LYS A  41      21.212   6.236 -12.178  1.00  1.42           C  
ATOM    672  O   LYS A  41      20.126   6.404 -11.608  1.00  1.42           O  
ATOM    673  CB  LYS A  41      23.138   5.129 -11.075  1.00  1.42           C  
ATOM    674  CG  LYS A  41      23.849   3.855 -10.609  1.00  1.42           C  
ATOM    675  CD  LYS A  41      25.032   4.242  -9.753  1.00  1.42           C  
ATOM    676  CE  LYS A  41      24.586   4.597  -8.340  1.00  1.42           C  
ATOM    677  NZ  LYS A  41      25.684   5.158  -7.545  1.00  1.42           N  
ATOM    678  H   LYS A  41      23.445   4.416 -13.525  1.00  1.42           H  
ATOM    679  HA  LYS A  41      21.290   4.176 -11.626  1.00  1.42           H  
ATOM    680 1HB  LYS A  41      23.891   5.752 -11.567  1.00  1.42           H  
ATOM    681 2HB  LYS A  41      22.797   5.670 -10.193  1.00  1.42           H  
ATOM    682 1HG  LYS A  41      23.165   3.239 -10.028  1.00  1.42           H  
ATOM    683 2HG  LYS A  41      24.188   3.284 -11.470  1.00  1.42           H  
ATOM    684 1HD  LYS A  41      25.741   3.417  -9.710  1.00  1.42           H  
ATOM    685 2HD  LYS A  41      25.532   5.106 -10.192  1.00  1.42           H  
ATOM    686 1HE  LYS A  41      23.771   5.320  -8.372  1.00  1.42           H  
ATOM    687 2HE  LYS A  41      24.236   3.690  -7.854  1.00  1.42           H  
ATOM    688 1HZ  LYS A  41      25.370   5.411  -6.605  1.00  1.42           H  
ATOM    689 2HZ  LYS A  41      26.462   4.541  -7.481  1.00  1.42           H  
ATOM    690 3HZ  LYS A  41      25.947   6.043  -7.985  1.00  1.42           H  
ATOM    691  N   ILE A  42      21.744   7.133 -13.009  1.00  1.29           N  
ATOM    692  CA  ILE A  42      21.136   8.432 -13.236  1.00  1.29           C  
ATOM    693  C   ILE A  42      19.785   8.264 -13.864  1.00  1.29           C  
ATOM    694  O   ILE A  42      18.811   8.834 -13.380  1.00  1.29           O  
ATOM    695  CB  ILE A  42      21.997   9.276 -14.177  1.00  1.29           C  
ATOM    696  CG1 ILE A  42      23.299   9.650 -13.502  1.00  1.29           C  
ATOM    697  CG2 ILE A  42      21.219  10.531 -14.597  1.00  1.29           C  
ATOM    698  CD1 ILE A  42      24.308  10.143 -14.484  1.00  1.29           C  
ATOM    699  H   ILE A  42      22.628   6.921 -13.474  1.00  1.29           H  
ATOM    700  HA  ILE A  42      21.023   8.944 -12.283  1.00  1.29           H  
ATOM    701  HB  ILE A  42      22.248   8.690 -15.063  1.00  1.29           H  
ATOM    702 1HG1 ILE A  42      23.107  10.436 -12.780  1.00  1.29           H  
ATOM    703 2HG1 ILE A  42      23.697   8.796 -12.970  1.00  1.29           H  
ATOM    704 1HG2 ILE A  42      21.827  11.127 -15.274  1.00  1.29           H  
ATOM    705 2HG2 ILE A  42      20.299  10.234 -15.103  1.00  1.29           H  
ATOM    706 3HG2 ILE A  42      20.973  11.119 -13.713  1.00  1.29           H  
ATOM    707 1HD1 ILE A  42      25.221  10.406 -13.970  1.00  1.29           H  
ATOM    708 2HD1 ILE A  42      24.519   9.357 -15.202  1.00  1.29           H  
ATOM    709 3HD1 ILE A  42      23.911  10.999 -15.007  1.00  1.29           H  
ATOM    710  N   HIS A  43      19.702   7.426 -14.896  1.00  1.19           N  
ATOM    711  CA  HIS A  43      18.437   7.225 -15.562  1.00  1.19           C  
ATOM    712  C   HIS A  43      17.418   6.654 -14.599  1.00  1.19           C  
ATOM    713  O   HIS A  43      16.272   7.089 -14.598  1.00  1.19           O  
ATOM    714  CB  HIS A  43      18.578   6.301 -16.776  1.00  1.19           C  
ATOM    715  CG  HIS A  43      19.290   6.928 -17.948  1.00  1.19           C  
ATOM    716  ND1 HIS A  43      18.880   8.117 -18.525  1.00  1.19           N  
ATOM    717  CD2 HIS A  43      20.359   6.512 -18.669  1.00  1.19           C  
ATOM    718  CE1 HIS A  43      19.679   8.409 -19.537  1.00  1.19           C  
ATOM    719  NE2 HIS A  43      20.584   7.453 -19.645  1.00  1.19           N  
ATOM    720  H   HIS A  43      20.536   6.955 -15.247  1.00  1.19           H  
ATOM    721  HA  HIS A  43      18.059   8.181 -15.917  1.00  1.19           H  
ATOM    722 1HB  HIS A  43      19.136   5.410 -16.478  1.00  1.19           H  
ATOM    723 2HB  HIS A  43      17.596   5.977 -17.098  1.00  1.19           H  
ATOM    724  HD2 HIS A  43      20.933   5.601 -18.503  1.00  1.19           H  
ATOM    725  HE1 HIS A  43      19.601   9.288 -20.177  1.00  1.19           H  
ATOM    726  HE2 HIS A  43      21.322   7.412 -20.335  1.00  1.19           H  
ATOM    727  N   ALA A  44      17.813   5.720 -13.728  1.00  1.12           N  
ATOM    728  CA  ALA A  44      16.833   5.183 -12.796  1.00  1.12           C  
ATOM    729  C   ALA A  44      16.245   6.285 -11.915  1.00  1.12           C  
ATOM    730  O   ALA A  44      15.026   6.365 -11.749  1.00  1.12           O  
ATOM    731  CB  ALA A  44      17.478   4.120 -11.919  1.00  1.12           C  
ATOM    732  H   ALA A  44      18.768   5.355 -13.735  1.00  1.12           H  
ATOM    733  HA  ALA A  44      16.022   4.738 -13.373  1.00  1.12           H  
ATOM    734 1HB  ALA A  44      16.735   3.709 -11.240  1.00  1.12           H  
ATOM    735 2HB  ALA A  44      17.881   3.326 -12.549  1.00  1.12           H  
ATOM    736 3HB  ALA A  44      18.286   4.570 -11.345  1.00  1.12           H  
ATOM    737  N   HIS A  45      17.089   7.201 -11.432  1.00  1.07           N  
ATOM    738  CA  HIS A  45      16.591   8.253 -10.550  1.00  1.07           C  
ATOM    739  C   HIS A  45      15.760   9.276 -11.319  1.00  1.07           C  
ATOM    740  O   HIS A  45      14.687   9.707 -10.882  1.00  1.07           O  
ATOM    741  CB  HIS A  45      17.758   8.983  -9.879  1.00  1.07           C  
ATOM    742  CG  HIS A  45      18.528   8.192  -8.839  1.00  1.07           C  
ATOM    743  ND1 HIS A  45      19.463   7.254  -9.184  1.00  1.07           N  
ATOM    744  CD2 HIS A  45      18.520   8.229  -7.480  1.00  1.07           C  
ATOM    745  CE1 HIS A  45      19.997   6.734  -8.097  1.00  1.07           C  
ATOM    746  NE2 HIS A  45      19.444   7.301  -7.042  1.00  1.07           N  
ATOM    747  H   HIS A  45      18.092   7.117 -11.627  1.00  1.07           H  
ATOM    748  HA  HIS A  45      15.964   7.811  -9.783  1.00  1.07           H  
ATOM    749 1HB  HIS A  45      18.463   9.277 -10.657  1.00  1.07           H  
ATOM    750 2HB  HIS A  45      17.395   9.896  -9.417  1.00  1.07           H  
ATOM    751  HD1 HIS A  45      19.717   6.990 -10.129  1.00  1.07           H  
ATOM    752  HD2 HIS A  45      17.957   8.821  -6.756  1.00  1.07           H  
ATOM    753  HE1 HIS A  45      20.765   5.964  -8.180  1.00  1.07           H  
ATOM    754  N   VAL A  46      16.245   9.649 -12.487  1.00  1.05           N  
ATOM    755  CA  VAL A  46      15.578  10.638 -13.300  1.00  1.05           C  
ATOM    756  C   VAL A  46      14.214  10.128 -13.754  1.00  1.05           C  
ATOM    757  O   VAL A  46      13.225  10.867 -13.716  1.00  1.05           O  
ATOM    758  CB  VAL A  46      16.484  11.021 -14.476  1.00  1.05           C  
ATOM    759  CG1 VAL A  46      15.751  11.886 -15.431  1.00  1.05           C  
ATOM    760  CG2 VAL A  46      17.719  11.784 -13.935  1.00  1.05           C  
ATOM    761  H   VAL A  46      17.121   9.247 -12.816  1.00  1.05           H  
ATOM    762  HA  VAL A  46      15.423  11.528 -12.693  1.00  1.05           H  
ATOM    763  HB  VAL A  46      16.797  10.113 -14.997  1.00  1.05           H  
ATOM    764 1HG1 VAL A  46      16.399  12.151 -16.262  1.00  1.05           H  
ATOM    765 2HG1 VAL A  46      14.877  11.355 -15.807  1.00  1.05           H  
ATOM    766 3HG1 VAL A  46      15.443  12.781 -14.909  1.00  1.05           H  
ATOM    767 1HG2 VAL A  46      18.374  12.048 -14.752  1.00  1.05           H  
ATOM    768 2HG2 VAL A  46      17.400  12.680 -13.429  1.00  1.05           H  
ATOM    769 3HG2 VAL A  46      18.260  11.164 -13.234  1.00  1.05           H  
ATOM    770  N   HIS A  47      14.147   8.853 -14.155  1.00  1.04           N  
ATOM    771  CA  HIS A  47      12.897   8.250 -14.588  1.00  1.04           C  
ATOM    772  C   HIS A  47      11.895   8.176 -13.444  1.00  1.04           C  
ATOM    773  O   HIS A  47      10.714   8.457 -13.645  1.00  1.04           O  
ATOM    774  CB  HIS A  47      13.125   6.841 -15.152  1.00  1.04           C  
ATOM    775  CG  HIS A  47      13.837   6.840 -16.478  1.00  1.04           C  
ATOM    776  ND1 HIS A  47      14.321   5.686 -17.073  1.00  1.04           N  
ATOM    777  CD2 HIS A  47      14.162   7.857 -17.312  1.00  1.04           C  
ATOM    778  CE1 HIS A  47      14.905   5.998 -18.218  1.00  1.04           C  
ATOM    779  NE2 HIS A  47      14.823   7.305 -18.386  1.00  1.04           N  
ATOM    780  H   HIS A  47      14.988   8.285 -14.173  1.00  1.04           H  
ATOM    781  HA  HIS A  47      12.461   8.856 -15.378  1.00  1.04           H  
ATOM    782 1HB  HIS A  47      13.721   6.262 -14.439  1.00  1.04           H  
ATOM    783 2HB  HIS A  47      12.168   6.335 -15.268  1.00  1.04           H  
ATOM    784  HD2 HIS A  47      13.943   8.914 -17.158  1.00  1.04           H  
ATOM    785  HE1 HIS A  47      15.377   5.297 -18.904  1.00  1.04           H  
ATOM    786  HE2 HIS A  47      15.189   7.822 -19.172  1.00  1.04           H  
ATOM    787  N   PHE A  48      12.348   7.867 -12.225  1.00  1.05           N  
ATOM    788  CA  PHE A  48      11.402   7.785 -11.115  1.00  1.05           C  
ATOM    789  C   PHE A  48      10.729   9.140 -10.927  1.00  1.05           C  
ATOM    790  O   PHE A  48       9.532   9.221 -10.646  1.00  1.05           O  
ATOM    791  CB  PHE A  48      12.102   7.418  -9.818  1.00  1.05           C  
ATOM    792  CG  PHE A  48      12.677   6.036  -9.793  1.00  1.05           C  
ATOM    793  CD1 PHE A  48      12.114   5.004 -10.528  1.00  1.05           C  
ATOM    794  CD2 PHE A  48      13.812   5.772  -9.028  1.00  1.05           C  
ATOM    795  CE1 PHE A  48      12.681   3.738 -10.503  1.00  1.05           C  
ATOM    796  CE2 PHE A  48      14.377   4.516  -9.002  1.00  1.05           C  
ATOM    797  CZ  PHE A  48      13.812   3.495  -9.741  1.00  1.05           C  
ATOM    798  H   PHE A  48      13.330   7.627 -12.072  1.00  1.05           H  
ATOM    799  HA  PHE A  48      10.641   7.040 -11.350  1.00  1.05           H  
ATOM    800 1HB  PHE A  48      12.906   8.103  -9.674  1.00  1.05           H  
ATOM    801 2HB  PHE A  48      11.418   7.529  -8.979  1.00  1.05           H  
ATOM    802  HD1 PHE A  48      11.223   5.198 -11.133  1.00  1.05           H  
ATOM    803  HD2 PHE A  48      14.258   6.581  -8.450  1.00  1.05           H  
ATOM    804  HE1 PHE A  48      12.234   2.935 -11.086  1.00  1.05           H  
ATOM    805  HE2 PHE A  48      15.267   4.332  -8.402  1.00  1.05           H  
ATOM    806  HZ  PHE A  48      14.255   2.501  -9.725  1.00  1.05           H  
ATOM    807  N   VAL A  49      11.508  10.211 -11.080  1.00  1.07           N  
ATOM    808  CA  VAL A  49      10.972  11.556 -10.968  1.00  1.07           C  
ATOM    809  C   VAL A  49      10.017  11.903 -12.116  1.00  1.07           C  
ATOM    810  O   VAL A  49       8.922  12.410 -11.882  1.00  1.07           O  
ATOM    811  CB  VAL A  49      12.116  12.567 -10.913  1.00  1.07           C  
ATOM    812  CG1 VAL A  49      11.573  13.934 -10.991  1.00  1.07           C  
ATOM    813  CG2 VAL A  49      12.876  12.366  -9.579  1.00  1.07           C  
ATOM    814  H   VAL A  49      12.505  10.080 -11.274  1.00  1.07           H  
ATOM    815  HA  VAL A  49      10.418  11.620 -10.031  1.00  1.07           H  
ATOM    816  HB  VAL A  49      12.786  12.416 -11.759  1.00  1.07           H  
ATOM    817 1HG1 VAL A  49      12.397  14.611 -10.952  1.00  1.07           H  
ATOM    818 2HG1 VAL A  49      11.033  14.070 -11.929  1.00  1.07           H  
ATOM    819 3HG1 VAL A  49      10.902  14.102 -10.152  1.00  1.07           H  
ATOM    820 1HG2 VAL A  49      13.693  13.066  -9.502  1.00  1.07           H  
ATOM    821 2HG2 VAL A  49      12.194  12.518  -8.741  1.00  1.07           H  
ATOM    822 3HG2 VAL A  49      13.268  11.355  -9.543  1.00  1.07           H  
ATOM    823  N   TYR A  50      10.419  11.584 -13.349  1.00  1.11           N  
ATOM    824  CA  TYR A  50       9.648  11.835 -14.578  1.00  1.11           C  
ATOM    825  C   TYR A  50       8.237  11.250 -14.442  1.00  1.11           C  
ATOM    826  O   TYR A  50       7.243  11.866 -14.817  1.00  1.11           O  
ATOM    827  CB  TYR A  50      10.376  11.192 -15.762  1.00  1.11           C  
ATOM    828  CG  TYR A  50       9.855  11.449 -17.154  1.00  1.11           C  
ATOM    829  CD1 TYR A  50      10.240  12.604 -17.814  1.00  1.11           C  
ATOM    830  CD2 TYR A  50       9.031  10.531 -17.788  1.00  1.11           C  
ATOM    831  CE1 TYR A  50       9.828  12.842 -19.095  1.00  1.11           C  
ATOM    832  CE2 TYR A  50       8.602  10.775 -19.087  1.00  1.11           C  
ATOM    833  CZ  TYR A  50       9.007  11.927 -19.744  1.00  1.11           C  
ATOM    834  OH  TYR A  50       8.596  12.168 -21.048  1.00  1.11           O  
ATOM    835  H   TYR A  50      11.341  11.160 -13.451  1.00  1.11           H  
ATOM    836  HA  TYR A  50       9.565  12.913 -14.732  1.00  1.11           H  
ATOM    837 1HB  TYR A  50      11.423  11.497 -15.737  1.00  1.11           H  
ATOM    838 2HB  TYR A  50      10.370  10.117 -15.616  1.00  1.11           H  
ATOM    839  HD1 TYR A  50      10.880  13.323 -17.320  1.00  1.11           H  
ATOM    840  HD2 TYR A  50       8.728   9.619 -17.270  1.00  1.11           H  
ATOM    841  HE1 TYR A  50      10.143  13.744 -19.599  1.00  1.11           H  
ATOM    842  HE2 TYR A  50       7.959  10.056 -19.594  1.00  1.11           H  
ATOM    843  HH  TYR A  50       9.162  12.873 -21.452  1.00  1.11           H  
ATOM    844  N   GLN A  51       8.176  10.030 -13.911  1.00  1.14           N  
ATOM    845  CA  GLN A  51       6.953   9.258 -13.702  1.00  1.14           C  
ATOM    846  C   GLN A  51       6.003   9.826 -12.625  1.00  1.14           C  
ATOM    847  O   GLN A  51       4.849   9.399 -12.533  1.00  1.14           O  
ATOM    848  CB  GLN A  51       7.335   7.824 -13.314  1.00  1.14           C  
ATOM    849  CG  GLN A  51       8.004   7.025 -14.426  1.00  1.14           C  
ATOM    850  CD  GLN A  51       8.544   5.675 -13.940  1.00  1.14           C  
ATOM    851  OE1 GLN A  51       8.779   5.453 -12.744  1.00  1.14           O  
ATOM    852  NE2 GLN A  51       8.755   4.762 -14.882  1.00  1.14           N  
ATOM    853  H   GLN A  51       9.058   9.586 -13.648  1.00  1.14           H  
ATOM    854  HA  GLN A  51       6.410   9.237 -14.646  1.00  1.14           H  
ATOM    855 1HB  GLN A  51       8.032   7.862 -12.471  1.00  1.14           H  
ATOM    856 2HB  GLN A  51       6.451   7.285 -12.983  1.00  1.14           H  
ATOM    857 1HG  GLN A  51       7.259   6.828 -15.196  1.00  1.14           H  
ATOM    858 2HG  GLN A  51       8.816   7.600 -14.851  1.00  1.14           H  
ATOM    859 1HE2 GLN A  51       9.110   3.861 -14.635  1.00  1.14           H  
ATOM    860 2HE2 GLN A  51       8.559   4.977 -15.838  1.00  1.14           H  
ATOM    861  N   CYS A  52       6.494  10.716 -11.760  1.00  1.17           N  
ATOM    862  CA  CYS A  52       5.687  11.248 -10.668  1.00  1.17           C  
ATOM    863  C   CYS A  52       4.487  12.028 -11.192  1.00  1.17           C  
ATOM    864  O   CYS A  52       4.617  12.923 -12.017  1.00  1.17           O  
ATOM    865  CB  CYS A  52       6.534  12.127  -9.758  1.00  1.17           C  
ATOM    866  SG  CYS A  52       5.659  12.794  -8.296  1.00  1.17           S  
ATOM    867  H   CYS A  52       7.440  11.076 -11.877  1.00  1.17           H  
ATOM    868  HA  CYS A  52       5.318  10.417 -10.086  1.00  1.17           H  
ATOM    869 1HB  CYS A  52       7.400  11.562  -9.417  1.00  1.17           H  
ATOM    870 2HB  CYS A  52       6.911  12.959 -10.333  1.00  1.17           H  
ATOM    871  HG  CYS A  52       5.834  11.711  -7.518  1.00  1.17           H  
ATOM    872  N   THR A  53       3.310  11.732 -10.662  1.00  1.18           N  
ATOM    873  CA  THR A  53       2.081  12.376 -11.124  1.00  1.18           C  
ATOM    874  C   THR A  53       1.744  13.674 -10.378  1.00  1.18           C  
ATOM    875  O   THR A  53       0.734  14.316 -10.655  1.00  1.18           O  
ATOM    876  CB  THR A  53       0.912  11.391 -10.999  1.00  1.18           C  
ATOM    877  OG1 THR A  53       0.717  11.045  -9.620  1.00  1.18           O  
ATOM    878  CG2 THR A  53       1.242  10.126 -11.775  1.00  1.18           C  
ATOM    879  H   THR A  53       3.254  10.999  -9.971  1.00  1.18           H  
ATOM    880  HA  THR A  53       2.206  12.622 -12.179  1.00  1.18           H  
ATOM    881  HB  THR A  53       0.002  11.840 -11.393  1.00  1.18           H  
ATOM    882  HG1 THR A  53       0.370  11.808  -9.149  1.00  1.18           H  
ATOM    883 1HG2 THR A  53       0.420   9.417 -11.687  1.00  1.18           H  
ATOM    884 2HG2 THR A  53       1.398  10.373 -12.826  1.00  1.18           H  
ATOM    885 3HG2 THR A  53       2.153   9.677 -11.372  1.00  1.18           H  
ATOM    886  N   ASN A  54       2.591  14.038  -9.427  1.00  1.17           N  
ATOM    887  CA  ASN A  54       2.417  15.214  -8.577  1.00  1.17           C  
ATOM    888  C   ASN A  54       3.693  16.046  -8.486  1.00  1.17           C  
ATOM    889  O   ASN A  54       4.064  16.508  -7.403  1.00  1.17           O  
ATOM    890  CB  ASN A  54       1.995  14.797  -7.191  1.00  1.17           C  
ATOM    891  CG  ASN A  54       1.478  15.934  -6.358  1.00  1.17           C  
ATOM    892  OD1 ASN A  54       0.792  16.842  -6.850  1.00  1.17           O  
ATOM    893  ND2 ASN A  54       1.825  15.904  -5.100  1.00  1.17           N  
ATOM    894  H   ASN A  54       3.405  13.458  -9.284  1.00  1.17           H  
ATOM    895  HA  ASN A  54       1.643  15.847  -9.013  1.00  1.17           H  
ATOM    896 1HB  ASN A  54       1.229  14.024  -7.254  1.00  1.17           H  
ATOM    897 2HB  ASN A  54       2.853  14.361  -6.689  1.00  1.17           H  
ATOM    898 1HD2 ASN A  54       1.562  16.668  -4.475  1.00  1.17           H  
ATOM    899 2HD2 ASN A  54       2.390  15.136  -4.764  1.00  1.17           H  
ATOM    900  N   ILE A  55       4.335  16.291  -9.627  1.00  1.15           N  
ATOM    901  CA  ILE A  55       5.612  17.001  -9.633  1.00  1.15           C  
ATOM    902  C   ILE A  55       5.585  18.418  -9.064  1.00  1.15           C  
ATOM    903  O   ILE A  55       6.624  18.936  -8.652  1.00  1.15           O  
ATOM    904  CB  ILE A  55       6.196  17.088 -11.049  1.00  1.15           C  
ATOM    905  CG1 ILE A  55       5.247  17.874 -11.981  1.00  1.15           C  
ATOM    906  CG2 ILE A  55       6.478  15.705 -11.593  1.00  1.15           C  
ATOM    907  CD1 ILE A  55       5.860  18.208 -13.319  1.00  1.15           C  
ATOM    908  H   ILE A  55       3.960  15.921 -10.493  1.00  1.15           H  
ATOM    909  HA  ILE A  55       6.295  16.415  -9.037  1.00  1.15           H  
ATOM    910  HB  ILE A  55       7.114  17.634 -11.005  1.00  1.15           H  
ATOM    911 1HG1 ILE A  55       4.354  17.276 -12.155  1.00  1.15           H  
ATOM    912 2HG1 ILE A  55       4.961  18.809 -11.520  1.00  1.15           H  
ATOM    913 1HG2 ILE A  55       6.913  15.782 -12.596  1.00  1.15           H  
ATOM    914 2HG2 ILE A  55       7.169  15.187 -10.945  1.00  1.15           H  
ATOM    915 3HG2 ILE A  55       5.552  15.148 -11.650  1.00  1.15           H  
ATOM    916 1HD1 ILE A  55       5.139  18.747 -13.931  1.00  1.15           H  
ATOM    917 2HD1 ILE A  55       6.737  18.828 -13.182  1.00  1.15           H  
ATOM    918 3HD1 ILE A  55       6.145  17.288 -13.833  1.00  1.15           H  
ATOM    919  N   ILE A  56       4.414  19.023  -8.961  1.00  1.11           N  
ATOM    920  CA  ILE A  56       4.301  20.363  -8.415  1.00  1.11           C  
ATOM    921  C   ILE A  56       4.816  20.453  -6.977  1.00  1.11           C  
ATOM    922  O   ILE A  56       5.286  21.506  -6.546  1.00  1.11           O  
ATOM    923  CB  ILE A  56       2.857  20.859  -8.512  1.00  1.11           C  
ATOM    924  CG1 ILE A  56       2.822  22.360  -8.259  1.00  1.11           C  
ATOM    925  CG2 ILE A  56       1.958  20.104  -7.537  1.00  1.11           C  
ATOM    926  CD1 ILE A  56       3.561  23.165  -9.314  1.00  1.11           C  
ATOM    927  H   ILE A  56       3.586  18.542  -9.284  1.00  1.11           H  
ATOM    928  HA  ILE A  56       4.916  21.024  -9.026  1.00  1.11           H  
ATOM    929  HB  ILE A  56       2.496  20.690  -9.525  1.00  1.11           H  
ATOM    930 1HG1 ILE A  56       1.785  22.689  -8.232  1.00  1.11           H  
ATOM    931 2HG1 ILE A  56       3.274  22.564  -7.286  1.00  1.11           H  
ATOM    932 1HG2 ILE A  56       0.935  20.456  -7.638  1.00  1.11           H  
ATOM    933 2HG2 ILE A  56       1.996  19.038  -7.757  1.00  1.11           H  
ATOM    934 3HG2 ILE A  56       2.285  20.271  -6.510  1.00  1.11           H  
ATOM    935 1HD1 ILE A  56       3.496  24.226  -9.073  1.00  1.11           H  
ATOM    936 2HD1 ILE A  56       4.609  22.861  -9.338  1.00  1.11           H  
ATOM    937 3HD1 ILE A  56       3.109  22.987 -10.289  1.00  1.11           H  
ATOM    938  N   ASP A  57       4.751  19.341  -6.235  1.00  1.06           N  
ATOM    939  CA  ASP A  57       5.224  19.326  -4.861  1.00  1.06           C  
ATOM    940  C   ASP A  57       6.685  18.900  -4.759  1.00  1.06           C  
ATOM    941  O   ASP A  57       7.248  18.832  -3.663  1.00  1.06           O  
ATOM    942  CB  ASP A  57       4.327  18.451  -3.990  1.00  1.06           C  
ATOM    943  CG  ASP A  57       2.923  19.101  -3.743  1.00  1.06           C  
ATOM    944  OD1 ASP A  57       2.898  20.296  -3.566  1.00  1.06           O  
ATOM    945  OD2 ASP A  57       1.916  18.418  -3.723  1.00  1.06           O  
ATOM    946  H   ASP A  57       4.388  18.477  -6.645  1.00  1.06           H  
ATOM    947  HA  ASP A  57       5.152  20.342  -4.473  1.00  1.06           H  
ATOM    948 1HB  ASP A  57       4.184  17.493  -4.494  1.00  1.06           H  
ATOM    949 2HB  ASP A  57       4.811  18.257  -3.037  1.00  1.06           H  
ATOM    950  N   LEU A  58       7.305  18.634  -5.903  1.00  1.02           N  
ATOM    951  CA  LEU A  58       8.699  18.259  -5.959  1.00  1.02           C  
ATOM    952  C   LEU A  58       9.518  19.464  -6.353  1.00  1.02           C  
ATOM    953  O   LEU A  58      10.678  19.588  -5.968  1.00  1.02           O  
ATOM    954  CB  LEU A  58       8.947  17.203  -7.006  1.00  1.02           C  
ATOM    955  CG  LEU A  58       8.238  15.973  -6.893  1.00  1.02           C  
ATOM    956  CD1 LEU A  58       8.671  15.119  -8.071  1.00  1.02           C  
ATOM    957  CD2 LEU A  58       8.507  15.370  -5.585  1.00  1.02           C  
ATOM    958  H   LEU A  58       6.807  18.710  -6.782  1.00  1.02           H  
ATOM    959  HA  LEU A  58       9.022  17.906  -4.980  1.00  1.02           H  
ATOM    960 1HB  LEU A  58       8.662  17.617  -7.962  1.00  1.02           H  
ATOM    961 2HB  LEU A  58      10.000  16.964  -7.006  1.00  1.02           H  
ATOM    962  HG  LEU A  58       7.168  16.154  -6.970  1.00  1.02           H  
ATOM    963 1HD1 LEU A  58       8.150  14.191  -8.052  1.00  1.02           H  
ATOM    964 2HD1 LEU A  58       8.451  15.634  -8.995  1.00  1.02           H  
ATOM    965 3HD1 LEU A  58       9.740  14.942  -8.011  1.00  1.02           H  
ATOM    966 1HD2 LEU A  58       7.959  14.448  -5.497  1.00  1.02           H  
ATOM    967 2HD2 LEU A  58       9.574  15.181  -5.479  1.00  1.02           H  
ATOM    968 3HD2 LEU A  58       8.175  16.058  -4.808  1.00  1.02           H  
ATOM    969  N   VAL A  59       8.893  20.377  -7.097  1.00  1.01           N  
ATOM    970  CA  VAL A  59       9.592  21.542  -7.622  1.00  1.01           C  
ATOM    971  C   VAL A  59      10.610  22.178  -6.639  1.00  1.01           C  
ATOM    972  O   VAL A  59      11.778  22.294  -7.015  1.00  1.01           O  
ATOM    973  CB  VAL A  59       8.605  22.557  -8.218  1.00  1.01           C  
ATOM    974  CG1 VAL A  59       9.318  23.811  -8.510  1.00  1.01           C  
ATOM    975  CG2 VAL A  59       8.041  21.979  -9.501  1.00  1.01           C  
ATOM    976  H   VAL A  59       7.929  20.197  -7.380  1.00  1.01           H  
ATOM    977  HA  VAL A  59      10.135  21.216  -8.498  1.00  1.01           H  
ATOM    978  HB  VAL A  59       7.792  22.755  -7.546  1.00  1.01           H  
ATOM    979 1HG1 VAL A  59       8.632  24.530  -8.953  1.00  1.01           H  
ATOM    980 2HG1 VAL A  59       9.720  24.216  -7.586  1.00  1.01           H  
ATOM    981 3HG1 VAL A  59      10.131  23.604  -9.205  1.00  1.01           H  
ATOM    982 1HG2 VAL A  59       7.347  22.688  -9.949  1.00  1.01           H  
ATOM    983 2HG2 VAL A  59       8.856  21.781 -10.189  1.00  1.01           H  
ATOM    984 3HG2 VAL A  59       7.525  21.062  -9.284  1.00  1.01           H  
ATOM    985  N   PRO A  60      10.268  22.532  -5.375  1.00  1.01           N  
ATOM    986  CA  PRO A  60      11.201  23.079  -4.399  1.00  1.01           C  
ATOM    987  C   PRO A  60      12.473  22.234  -4.209  1.00  1.01           C  
ATOM    988  O   PRO A  60      13.535  22.782  -3.928  1.00  1.01           O  
ATOM    989  CB  PRO A  60      10.363  23.075  -3.113  1.00  1.01           C  
ATOM    990  CG  PRO A  60       8.944  23.222  -3.587  1.00  1.01           C  
ATOM    991  CD  PRO A  60       8.879  22.396  -4.843  1.00  1.01           C  
ATOM    992  HA  PRO A  60      11.460  24.104  -4.691  1.00  1.01           H  
ATOM    993 1HB  PRO A  60      10.531  22.136  -2.560  1.00  1.01           H  
ATOM    994 2HB  PRO A  60      10.684  23.896  -2.455  1.00  1.01           H  
ATOM    995 1HG  PRO A  60       8.247  22.865  -2.813  1.00  1.01           H  
ATOM    996 2HG  PRO A  60       8.707  24.280  -3.767  1.00  1.01           H  
ATOM    997 1HD  PRO A  60       8.648  21.362  -4.567  1.00  1.01           H  
ATOM    998 2HD  PRO A  60       8.134  22.827  -5.477  1.00  1.01           H  
ATOM    999  N   TYR A  61      12.389  20.915  -4.390  1.00  1.03           N  
ATOM   1000  CA  TYR A  61      13.532  20.026  -4.197  1.00  1.03           C  
ATOM   1001  C   TYR A  61      14.473  20.088  -5.370  1.00  1.03           C  
ATOM   1002  O   TYR A  61      15.681  19.862  -5.238  1.00  1.03           O  
ATOM   1003  CB  TYR A  61      13.040  18.616  -3.920  1.00  1.03           C  
ATOM   1004  CG  TYR A  61      12.452  18.562  -2.579  1.00  1.03           C  
ATOM   1005  CD1 TYR A  61      11.152  18.978  -2.398  1.00  1.03           C  
ATOM   1006  CD2 TYR A  61      13.209  18.117  -1.512  1.00  1.03           C  
ATOM   1007  CE1 TYR A  61      10.610  18.968  -1.143  1.00  1.03           C  
ATOM   1008  CE2 TYR A  61      12.664  18.096  -0.252  1.00  1.03           C  
ATOM   1009  CZ  TYR A  61      11.369  18.522  -0.064  1.00  1.03           C  
ATOM   1010  OH  TYR A  61      10.816  18.511   1.198  1.00  1.03           O  
ATOM   1011  H   TYR A  61      11.517  20.494  -4.679  1.00  1.03           H  
ATOM   1012  HA  TYR A  61      14.081  20.360  -3.325  1.00  1.03           H  
ATOM   1013 1HB  TYR A  61      12.295  18.313  -4.648  1.00  1.03           H  
ATOM   1014 2HB  TYR A  61      13.868  17.909  -3.969  1.00  1.03           H  
ATOM   1015  HD1 TYR A  61      10.562  19.331  -3.251  1.00  1.03           H  
ATOM   1016  HD2 TYR A  61      14.235  17.791  -1.670  1.00  1.03           H  
ATOM   1017  HE1 TYR A  61       9.587  19.310  -0.993  1.00  1.03           H  
ATOM   1018  HE2 TYR A  61      13.253  17.750   0.595  1.00  1.03           H  
ATOM   1019  HH  TYR A  61      11.480  18.233   1.836  1.00  1.03           H  
ATOM   1020  N   PHE A  62      13.935  20.444  -6.525  1.00  1.07           N  
ATOM   1021  CA  PHE A  62      14.798  20.586  -7.678  1.00  1.07           C  
ATOM   1022  C   PHE A  62      15.523  21.897  -7.498  1.00  1.07           C  
ATOM   1023  O   PHE A  62      16.697  22.025  -7.845  1.00  1.07           O  
ATOM   1024  CB  PHE A  62      14.010  20.637  -8.957  1.00  1.07           C  
ATOM   1025  CG  PHE A  62      13.390  19.407  -9.306  1.00  1.07           C  
ATOM   1026  CD1 PHE A  62      12.172  19.246  -8.892  1.00  1.07           C  
ATOM   1027  CD2 PHE A  62      13.975  18.426 -10.064  1.00  1.07           C  
ATOM   1028  CE1 PHE A  62      11.469  18.190  -9.182  1.00  1.07           C  
ATOM   1029  CE2 PHE A  62      13.239  17.310 -10.357  1.00  1.07           C  
ATOM   1030  CZ  PHE A  62      11.976  17.220  -9.905  1.00  1.07           C  
ATOM   1031  H   PHE A  62      12.928  20.631  -6.586  1.00  1.07           H  
ATOM   1032  HA  PHE A  62      15.515  19.766  -7.708  1.00  1.07           H  
ATOM   1033 1HB  PHE A  62      13.231  21.394  -8.870  1.00  1.07           H  
ATOM   1034 2HB  PHE A  62      14.643  20.935  -9.748  1.00  1.07           H  
ATOM   1035  HD1 PHE A  62      11.766  20.018  -8.301  1.00  1.07           H  
ATOM   1036  HD2 PHE A  62      14.996  18.541 -10.430  1.00  1.07           H  
ATOM   1037  HE1 PHE A  62      10.490  18.131  -8.848  1.00  1.07           H  
ATOM   1038  HE2 PHE A  62      13.635  16.517 -10.953  1.00  1.07           H  
ATOM   1039  HZ  PHE A  62      11.361  16.384 -10.125  1.00  1.07           H  
ATOM   1040  N   PHE A  63      14.814  22.877  -6.923  1.00  1.12           N  
ATOM   1041  CA  PHE A  63      15.400  24.183  -6.670  1.00  1.12           C  
ATOM   1042  C   PHE A  63      16.521  24.059  -5.633  1.00  1.12           C  
ATOM   1043  O   PHE A  63      17.595  24.636  -5.806  1.00  1.12           O  
ATOM   1044  CB  PHE A  63      14.331  25.173  -6.226  1.00  1.12           C  
ATOM   1045  CG  PHE A  63      13.372  25.498  -7.327  1.00  1.12           C  
ATOM   1046  CD1 PHE A  63      13.644  25.102  -8.635  1.00  1.12           C  
ATOM   1047  CD2 PHE A  63      12.213  26.206  -7.074  1.00  1.12           C  
ATOM   1048  CE1 PHE A  63      12.775  25.406  -9.660  1.00  1.12           C  
ATOM   1049  CE2 PHE A  63      11.345  26.519  -8.100  1.00  1.12           C  
ATOM   1050  CZ  PHE A  63      11.627  26.117  -9.395  1.00  1.12           C  
ATOM   1051  H   PHE A  63      13.834  22.703  -6.686  1.00  1.12           H  
ATOM   1052  HA  PHE A  63      15.838  24.551  -7.598  1.00  1.12           H  
ATOM   1053 1HB  PHE A  63      13.776  24.771  -5.393  1.00  1.12           H  
ATOM   1054 2HB  PHE A  63      14.801  26.095  -5.893  1.00  1.12           H  
ATOM   1055  HD1 PHE A  63      14.555  24.544  -8.845  1.00  1.12           H  
ATOM   1056  HD2 PHE A  63      11.992  26.522  -6.055  1.00  1.12           H  
ATOM   1057  HE1 PHE A  63      12.998  25.086 -10.677  1.00  1.12           H  
ATOM   1058  HE2 PHE A  63      10.435  27.080  -7.892  1.00  1.12           H  
ATOM   1059  HZ  PHE A  63      10.939  26.360 -10.203  1.00  1.12           H  
ATOM   1060  N   ILE A  64      16.311  23.247  -4.588  1.00  1.17           N  
ATOM   1061  CA  ILE A  64      17.361  23.029  -3.595  1.00  1.17           C  
ATOM   1062  C   ILE A  64      18.576  22.402  -4.258  1.00  1.17           C  
ATOM   1063  O   ILE A  64      19.703  22.866  -4.085  1.00  1.17           O  
ATOM   1064  CB  ILE A  64      16.884  22.106  -2.452  1.00  1.17           C  
ATOM   1065  CG1 ILE A  64      15.814  22.801  -1.591  1.00  1.17           C  
ATOM   1066  CG2 ILE A  64      18.067  21.654  -1.615  1.00  1.17           C  
ATOM   1067  CD1 ILE A  64      15.067  21.851  -0.647  1.00  1.17           C  
ATOM   1068  H   ILE A  64      15.395  22.814  -4.464  1.00  1.17           H  
ATOM   1069  HA  ILE A  64      17.651  23.993  -3.176  1.00  1.17           H  
ATOM   1070  HB  ILE A  64      16.411  21.226  -2.890  1.00  1.17           H  
ATOM   1071 1HG1 ILE A  64      16.301  23.566  -0.989  1.00  1.17           H  
ATOM   1072 2HG1 ILE A  64      15.104  23.286  -2.235  1.00  1.17           H  
ATOM   1073 1HG2 ILE A  64      17.723  20.981  -0.832  1.00  1.17           H  
ATOM   1074 2HG2 ILE A  64      18.771  21.135  -2.252  1.00  1.17           H  
ATOM   1075 3HG2 ILE A  64      18.550  22.520  -1.165  1.00  1.17           H  
ATOM   1076 1HD1 ILE A  64      14.336  22.416  -0.071  1.00  1.17           H  
ATOM   1077 2HD1 ILE A  64      14.553  21.090  -1.223  1.00  1.17           H  
ATOM   1078 3HD1 ILE A  64      15.773  21.376   0.029  1.00  1.17           H  
ATOM   1079  N   PHE A  65      18.340  21.358  -5.047  1.00  1.24           N  
ATOM   1080  CA  PHE A  65      19.407  20.678  -5.758  1.00  1.24           C  
ATOM   1081  C   PHE A  65      20.182  21.675  -6.608  1.00  1.24           C  
ATOM   1082  O   PHE A  65      21.410  21.748  -6.528  1.00  1.24           O  
ATOM   1083  CB  PHE A  65      18.807  19.542  -6.583  1.00  1.24           C  
ATOM   1084  CG  PHE A  65      19.738  18.676  -7.358  1.00  1.24           C  
ATOM   1085  CD1 PHE A  65      21.111  18.695  -7.195  1.00  1.24           C  
ATOM   1086  CD2 PHE A  65      19.195  17.774  -8.225  1.00  1.24           C  
ATOM   1087  CE1 PHE A  65      21.896  17.821  -7.915  1.00  1.24           C  
ATOM   1088  CE2 PHE A  65      19.972  16.911  -8.942  1.00  1.24           C  
ATOM   1089  CZ  PHE A  65      21.313  16.938  -8.791  1.00  1.24           C  
ATOM   1090  H   PHE A  65      17.387  21.004  -5.152  1.00  1.24           H  
ATOM   1091  HA  PHE A  65      20.092  20.265  -5.029  1.00  1.24           H  
ATOM   1092 1HB  PHE A  65      18.227  18.899  -5.919  1.00  1.24           H  
ATOM   1093 2HB  PHE A  65      18.099  19.965  -7.287  1.00  1.24           H  
ATOM   1094  HD1 PHE A  65      21.564  19.397  -6.493  1.00  1.24           H  
ATOM   1095  HD2 PHE A  65      18.117  17.763  -8.323  1.00  1.24           H  
ATOM   1096  HE1 PHE A  65      22.972  17.825  -7.791  1.00  1.24           H  
ATOM   1097  HE2 PHE A  65      19.521  16.202  -9.632  1.00  1.24           H  
ATOM   1098  HZ  PHE A  65      21.915  16.263  -9.364  1.00  1.24           H  
ATOM   1099  N   LYS A  66      19.468  22.439  -7.436  1.00  1.33           N  
ATOM   1100  CA  LYS A  66      20.095  23.428  -8.297  1.00  1.33           C  
ATOM   1101  C   LYS A  66      20.912  24.440  -7.486  1.00  1.33           C  
ATOM   1102  O   LYS A  66      22.022  24.792  -7.886  1.00  1.33           O  
ATOM   1103  CB  LYS A  66      19.037  24.141  -9.141  1.00  1.33           C  
ATOM   1104  CG  LYS A  66      19.589  25.136 -10.149  1.00  1.33           C  
ATOM   1105  CD  LYS A  66      18.472  25.739 -10.996  1.00  1.33           C  
ATOM   1106  CE  LYS A  66      19.019  26.756 -11.988  1.00  1.33           C  
ATOM   1107  NZ  LYS A  66      17.940  27.364 -12.816  1.00  1.33           N  
ATOM   1108  H   LYS A  66      18.457  22.336  -7.469  1.00  1.33           H  
ATOM   1109  HA  LYS A  66      20.775  22.909  -8.971  1.00  1.33           H  
ATOM   1110 1HB  LYS A  66      18.443  23.397  -9.676  1.00  1.33           H  
ATOM   1111 2HB  LYS A  66      18.355  24.677  -8.475  1.00  1.33           H  
ATOM   1112 1HG  LYS A  66      20.108  25.935  -9.615  1.00  1.33           H  
ATOM   1113 2HG  LYS A  66      20.302  24.632 -10.801  1.00  1.33           H  
ATOM   1114 1HD  LYS A  66      17.959  24.945 -11.540  1.00  1.33           H  
ATOM   1115 2HD  LYS A  66      17.751  26.231 -10.340  1.00  1.33           H  
ATOM   1116 1HE  LYS A  66      19.532  27.546 -11.440  1.00  1.33           H  
ATOM   1117 2HE  LYS A  66      19.733  26.261 -12.646  1.00  1.33           H  
ATOM   1118 1HZ  LYS A  66      18.344  28.030 -13.459  1.00  1.33           H  
ATOM   1119 2HZ  LYS A  66      17.467  26.640 -13.336  1.00  1.33           H  
ATOM   1120 3HZ  LYS A  66      17.278  27.835 -12.216  1.00  1.33           H  
ATOM   1121  N   ASN A  67      20.381  24.911  -6.349  1.00  1.45           N  
ATOM   1122  CA  ASN A  67      21.100  25.886  -5.528  1.00  1.45           C  
ATOM   1123  C   ASN A  67      22.402  25.299  -4.990  1.00  1.45           C  
ATOM   1124  O   ASN A  67      23.420  25.987  -4.902  1.00  1.45           O  
ATOM   1125  CB  ASN A  67      20.225  26.373  -4.396  1.00  1.45           C  
ATOM   1126  CG  ASN A  67      19.130  27.298  -4.875  1.00  1.45           C  
ATOM   1127  OD1 ASN A  67      19.221  27.900  -5.956  1.00  1.45           O  
ATOM   1128  ND2 ASN A  67      18.090  27.418  -4.090  1.00  1.45           N  
ATOM   1129  H   ASN A  67      19.451  24.609  -6.059  1.00  1.45           H  
ATOM   1130  HA  ASN A  67      21.360  26.735  -6.153  1.00  1.45           H  
ATOM   1131 1HB  ASN A  67      19.768  25.515  -3.901  1.00  1.45           H  
ATOM   1132 2HB  ASN A  67      20.835  26.892  -3.659  1.00  1.45           H  
ATOM   1133 1HD2 ASN A  67      17.331  28.010  -4.354  1.00  1.45           H  
ATOM   1134 2HD2 ASN A  67      18.055  26.913  -3.230  1.00  1.45           H  
ATOM   1135  N   ILE A  68      22.389  24.010  -4.672  1.00  1.63           N  
ATOM   1136  CA  ILE A  68      23.593  23.319  -4.236  1.00  1.63           C  
ATOM   1137  C   ILE A  68      24.607  23.285  -5.379  1.00  1.63           C  
ATOM   1138  O   ILE A  68      25.769  23.644  -5.201  1.00  1.63           O  
ATOM   1139  CB  ILE A  68      23.223  21.935  -3.671  1.00  1.63           C  
ATOM   1140  CG1 ILE A  68      22.462  22.177  -2.336  1.00  1.63           C  
ATOM   1141  CG2 ILE A  68      24.428  21.031  -3.507  1.00  1.63           C  
ATOM   1142  CD1 ILE A  68      21.767  20.993  -1.779  1.00  1.63           C  
ATOM   1143  H   ILE A  68      21.506  23.495  -4.724  1.00  1.63           H  
ATOM   1144  HA  ILE A  68      24.035  23.887  -3.419  1.00  1.63           H  
ATOM   1145  HB  ILE A  68      22.523  21.457  -4.349  1.00  1.63           H  
ATOM   1146 1HG1 ILE A  68      23.182  22.527  -1.598  1.00  1.63           H  
ATOM   1147 2HG1 ILE A  68      21.720  22.961  -2.493  1.00  1.63           H  
ATOM   1148 1HG2 ILE A  68      24.111  20.070  -3.111  1.00  1.63           H  
ATOM   1149 2HG2 ILE A  68      24.913  20.883  -4.472  1.00  1.63           H  
ATOM   1150 3HG2 ILE A  68      25.111  21.497  -2.822  1.00  1.63           H  
ATOM   1151 1HD1 ILE A  68      21.274  21.267  -0.848  1.00  1.63           H  
ATOM   1152 2HD1 ILE A  68      21.026  20.669  -2.491  1.00  1.63           H  
ATOM   1153 3HD1 ILE A  68      22.483  20.195  -1.591  1.00  1.63           H  
ATOM   1154  N   ILE A  69      24.134  22.964  -6.582  1.00  1.89           N  
ATOM   1155  CA  ILE A  69      24.969  22.942  -7.785  1.00  1.89           C  
ATOM   1156  C   ILE A  69      25.565  24.311  -8.097  1.00  1.89           C  
ATOM   1157  O   ILE A  69      26.692  24.412  -8.567  1.00  1.89           O  
ATOM   1158  CB  ILE A  69      24.188  22.463  -9.007  1.00  1.89           C  
ATOM   1159  CG1 ILE A  69      23.774  21.047  -8.841  1.00  1.89           C  
ATOM   1160  CG2 ILE A  69      25.023  22.597 -10.242  1.00  1.89           C  
ATOM   1161  CD1 ILE A  69      24.901  20.126  -8.712  1.00  1.89           C  
ATOM   1162  H   ILE A  69      23.153  22.693  -6.655  1.00  1.89           H  
ATOM   1163  HA  ILE A  69      25.789  22.251  -7.612  1.00  1.89           H  
ATOM   1164  HB  ILE A  69      23.293  23.058  -9.121  1.00  1.89           H  
ATOM   1165 1HG1 ILE A  69      23.153  20.953  -7.970  1.00  1.89           H  
ATOM   1166 2HG1 ILE A  69      23.210  20.769  -9.693  1.00  1.89           H  
ATOM   1167 1HG2 ILE A  69      24.433  22.259 -11.077  1.00  1.89           H  
ATOM   1168 2HG2 ILE A  69      25.303  23.640 -10.384  1.00  1.89           H  
ATOM   1169 3HG2 ILE A  69      25.922  21.989 -10.154  1.00  1.89           H  
ATOM   1170 1HD1 ILE A  69      24.531  19.119  -8.619  1.00  1.89           H  
ATOM   1171 2HD1 ILE A  69      25.516  20.207  -9.603  1.00  1.89           H  
ATOM   1172 3HD1 ILE A  69      25.487  20.383  -7.833  1.00  1.89           H  
ATOM   1173  N   LYS A  70      24.801  25.374  -7.881  1.00  2.23           N  
ATOM   1174  CA  LYS A  70      25.298  26.725  -8.118  1.00  2.23           C  
ATOM   1175  C   LYS A  70      26.514  27.084  -7.241  1.00  2.23           C  
ATOM   1176  O   LYS A  70      27.263  28.006  -7.576  1.00  2.23           O  
ATOM   1177  CB  LYS A  70      24.187  27.760  -7.926  1.00  2.23           C  
ATOM   1178  CG  LYS A  70      23.130  27.770  -9.041  1.00  2.23           C  
ATOM   1179  CD  LYS A  70      21.965  28.708  -8.715  1.00  2.23           C  
ATOM   1180  CE  LYS A  70      22.391  30.172  -8.775  1.00  2.23           C  
ATOM   1181  NZ  LYS A  70      21.246  31.097  -8.530  1.00  2.23           N  
ATOM   1182  H   LYS A  70      23.847  25.237  -7.549  1.00  2.23           H  
ATOM   1183  HA  LYS A  70      25.622  26.780  -9.156  1.00  2.23           H  
ATOM   1184 1HB  LYS A  70      23.677  27.564  -6.983  1.00  2.23           H  
ATOM   1185 2HB  LYS A  70      24.624  28.754  -7.860  1.00  2.23           H  
ATOM   1186 1HG  LYS A  70      23.594  28.096  -9.971  1.00  2.23           H  
ATOM   1187 2HG  LYS A  70      22.747  26.766  -9.186  1.00  2.23           H  
ATOM   1188 1HD  LYS A  70      21.155  28.539  -9.424  1.00  2.23           H  
ATOM   1189 2HD  LYS A  70      21.592  28.491  -7.716  1.00  2.23           H  
ATOM   1190 1HE  LYS A  70      23.157  30.350  -8.022  1.00  2.23           H  
ATOM   1191 2HE  LYS A  70      22.807  30.380  -9.760  1.00  2.23           H  
ATOM   1192 1HZ  LYS A  70      21.570  32.053  -8.579  1.00  2.23           H  
ATOM   1193 2HZ  LYS A  70      20.533  30.947  -9.228  1.00  2.23           H  
ATOM   1194 3HZ  LYS A  70      20.860  30.921  -7.613  1.00  2.23           H  
ATOM   1195  N   GLN A  71      26.699  26.414  -6.096  1.00  2.63           N  
ATOM   1196  CA  GLN A  71      27.849  26.704  -5.249  1.00  2.63           C  
ATOM   1197  C   GLN A  71      29.093  26.195  -5.963  1.00  2.63           C  
ATOM   1198  O   GLN A  71      29.171  25.024  -6.296  1.00  2.63           O  
ATOM   1199  CB  GLN A  71      27.715  26.005  -3.888  1.00  2.63           C  
ATOM   1200  CG  GLN A  71      28.832  26.330  -2.897  1.00  2.63           C  
ATOM   1201  CD  GLN A  71      28.664  25.624  -1.557  1.00  2.63           C  
ATOM   1202  OE1 GLN A  71      27.775  24.789  -1.380  1.00  2.63           O  
ATOM   1203  NE2 GLN A  71      29.525  25.958  -0.600  1.00  2.63           N  
ATOM   1204  H   GLN A  71      26.083  25.644  -5.837  1.00  2.63           H  
ATOM   1205  HA  GLN A  71      27.934  27.780  -5.109  1.00  2.63           H  
ATOM   1206 1HB  GLN A  71      26.759  26.278  -3.436  1.00  2.63           H  
ATOM   1207 2HB  GLN A  71      27.699  24.924  -4.039  1.00  2.63           H  
ATOM   1208 1HG  GLN A  71      29.771  26.018  -3.322  1.00  2.63           H  
ATOM   1209 2HG  GLN A  71      28.843  27.405  -2.719  1.00  2.63           H  
ATOM   1210 1HE2 GLN A  71      29.463  25.528   0.303  1.00  2.63           H  
ATOM   1211 2HE2 GLN A  71      30.235  26.643  -0.777  1.00  2.63           H  
ATOM   1212  N   LYS A  72      30.111  27.029  -6.127  1.00  3.04           N  
ATOM   1213  CA  LYS A  72      31.308  26.595  -6.858  1.00  3.04           C  
ATOM   1214  C   LYS A  72      32.070  25.417  -6.231  1.00  3.04           C  
ATOM   1215  O   LYS A  72      32.717  24.646  -6.937  1.00  3.04           O  
ATOM   1216  CB  LYS A  72      32.266  27.771  -7.030  1.00  3.04           C  
ATOM   1217  CG  LYS A  72      31.775  28.839  -8.004  1.00  3.04           C  
ATOM   1218  CD  LYS A  72      32.771  29.990  -8.127  1.00  3.04           C  
ATOM   1219  CE  LYS A  72      32.273  31.050  -9.104  1.00  3.04           C  
ATOM   1220  NZ  LYS A  72      33.219  32.197  -9.209  1.00  3.04           N  
ATOM   1221  H   LYS A  72      30.030  27.987  -5.817  1.00  3.04           H  
ATOM   1222  HA  LYS A  72      30.985  26.276  -7.850  1.00  3.04           H  
ATOM   1223 1HB  LYS A  72      32.440  28.245  -6.065  1.00  3.04           H  
ATOM   1224 2HB  LYS A  72      33.227  27.403  -7.392  1.00  3.04           H  
ATOM   1225 1HG  LYS A  72      31.627  28.390  -8.986  1.00  3.04           H  
ATOM   1226 2HG  LYS A  72      30.817  29.231  -7.659  1.00  3.04           H  
ATOM   1227 1HD  LYS A  72      32.919  30.449  -7.149  1.00  3.04           H  
ATOM   1228 2HD  LYS A  72      33.729  29.606  -8.478  1.00  3.04           H  
ATOM   1229 1HE  LYS A  72      32.153  30.599 -10.088  1.00  3.04           H  
ATOM   1230 2HE  LYS A  72      31.306  31.421  -8.764  1.00  3.04           H  
ATOM   1231 1HZ  LYS A  72      32.854  32.875  -9.863  1.00  3.04           H  
ATOM   1232 2HZ  LYS A  72      33.328  32.629  -8.302  1.00  3.04           H  
ATOM   1233 3HZ  LYS A  72      34.116  31.865  -9.534  1.00  3.04           H  
ATOM   1234  N   THR A  73      32.012  25.293  -4.913  1.00  3.38           N  
ATOM   1235  CA  THR A  73      32.757  24.264  -4.189  1.00  3.38           C  
ATOM   1236  C   THR A  73      32.386  22.802  -4.472  1.00  3.38           C  
ATOM   1237  O   THR A  73      33.262  21.954  -4.635  1.00  3.38           O  
ATOM   1238  CB  THR A  73      32.564  24.476  -2.672  1.00  3.38           C  
ATOM   1239  OG1 THR A  73      33.099  25.750  -2.289  1.00  3.38           O  
ATOM   1240  CG2 THR A  73      33.236  23.373  -1.880  1.00  3.38           C  
ATOM   1241  H   THR A  73      31.447  25.948  -4.400  1.00  3.38           H  
ATOM   1242  HA  THR A  73      33.811  24.389  -4.433  1.00  3.38           H  
ATOM   1243  HB  THR A  73      31.502  24.461  -2.445  1.00  3.38           H  
ATOM   1244  HG1 THR A  73      34.044  25.764  -2.467  1.00  3.38           H  
ATOM   1245 1HG2 THR A  73      33.075  23.542  -0.816  1.00  3.38           H  
ATOM   1246 2HG2 THR A  73      32.813  22.409  -2.160  1.00  3.38           H  
ATOM   1247 3HG2 THR A  73      34.305  23.373  -2.090  1.00  3.38           H  
ATOM   1248  N   LEU A  74      31.099  22.498  -4.442  1.00  3.56           N  
ATOM   1249  CA  LEU A  74      30.616  21.121  -4.523  1.00  3.56           C  
ATOM   1250  C   LEU A  74      30.542  20.305  -5.841  1.00  3.56           C  
ATOM   1251  O   LEU A  74      30.956  19.154  -5.838  1.00  3.56           O  
ATOM   1252  CB  LEU A  74      29.222  21.104  -3.898  1.00  3.56           C  
ATOM   1253  CG  LEU A  74      29.195  21.391  -2.430  1.00  3.56           C  
ATOM   1254  CD1 LEU A  74      27.776  21.502  -1.989  1.00  3.56           C  
ATOM   1255  CD2 LEU A  74      29.915  20.280  -1.699  1.00  3.56           C  
ATOM   1256  H   LEU A  74      30.427  23.248  -4.342  1.00  3.56           H  
ATOM   1257  HA  LEU A  74      31.265  20.550  -3.861  1.00  3.56           H  
ATOM   1258 1HB  LEU A  74      28.591  21.849  -4.375  1.00  3.56           H  
ATOM   1259 2HB  LEU A  74      28.778  20.140  -4.055  1.00  3.56           H  
ATOM   1260  HG  LEU A  74      29.687  22.347  -2.231  1.00  3.56           H  
ATOM   1261 1HD1 LEU A  74      27.738  21.724  -0.924  1.00  3.56           H  
ATOM   1262 2HD1 LEU A  74      27.297  22.315  -2.545  1.00  3.56           H  
ATOM   1263 3HD1 LEU A  74      27.261  20.564  -2.187  1.00  3.56           H  
ATOM   1264 1HD2 LEU A  74      29.899  20.478  -0.627  1.00  3.56           H  
ATOM   1265 2HD2 LEU A  74      29.417  19.329  -1.900  1.00  3.56           H  
ATOM   1266 3HD2 LEU A  74      30.948  20.226  -2.043  1.00  3.56           H  
ATOM   1267  N   PRO A  75      30.033  20.860  -6.956  1.00  3.54           N  
ATOM   1268  CA  PRO A  75      29.608  20.153  -8.159  1.00  3.54           C  
ATOM   1269  C   PRO A  75      30.601  19.669  -9.219  1.00  3.54           C  
ATOM   1270  O   PRO A  75      30.225  18.849 -10.076  1.00  3.54           O  
ATOM   1271  CB  PRO A  75      28.779  21.241  -8.837  1.00  3.54           C  
ATOM   1272  CG  PRO A  75      29.452  22.498  -8.448  1.00  3.54           C  
ATOM   1273  CD  PRO A  75      29.903  22.292  -7.057  1.00  3.54           C  
ATOM   1274  HA  PRO A  75      28.968  19.325  -7.838  1.00  3.54           H  
ATOM   1275 1HB  PRO A  75      28.772  21.094  -9.928  1.00  3.54           H  
ATOM   1276 2HB  PRO A  75      27.747  21.200  -8.494  1.00  3.54           H  
ATOM   1277 1HG  PRO A  75      30.291  22.696  -9.136  1.00  3.54           H  
ATOM   1278 2HG  PRO A  75      28.784  23.349  -8.532  1.00  3.54           H  
ATOM   1279 1HD  PRO A  75      30.866  22.791  -6.962  1.00  3.54           H  
ATOM   1280 2HD  PRO A  75      29.144  22.669  -6.379  1.00  3.54           H  
ATOM   1281  N   SER A  76      31.839  20.160  -9.215  1.00  3.34           N  
ATOM   1282  CA  SER A  76      32.668  19.930 -10.399  1.00  3.34           C  
ATOM   1283  C   SER A  76      31.851  20.346 -11.634  1.00  3.34           C  
ATOM   1284  O   SER A  76      31.090  21.312 -11.567  1.00  3.34           O  
ATOM   1285  CB  SER A  76      33.099  18.469 -10.489  1.00  3.34           C  
ATOM   1286  OG  SER A  76      33.942  18.290 -11.569  1.00  3.34           O  
ATOM   1287  H   SER A  76      32.166  20.753  -8.465  1.00  3.34           H  
ATOM   1288  HA  SER A  76      33.557  20.560 -10.340  1.00  3.34           H  
ATOM   1289 1HB  SER A  76      33.624  18.201  -9.578  1.00  3.34           H  
ATOM   1290 2HB  SER A  76      32.256  17.800 -10.584  1.00  3.34           H  
ATOM   1291  HG  SER A  76      34.719  18.832 -11.383  1.00  3.34           H  
ATOM   1292  N   THR A  77      31.976  19.606 -12.740  1.00  3.04           N  
ATOM   1293  CA  THR A  77      31.150  19.870 -13.920  1.00  3.04           C  
ATOM   1294  C   THR A  77      30.175  18.707 -14.130  1.00  3.04           C  
ATOM   1295  O   THR A  77      29.202  18.803 -14.890  1.00  3.04           O  
ATOM   1296  CB  THR A  77      32.010  20.079 -15.178  1.00  3.04           C  
ATOM   1297  OG1 THR A  77      32.760  18.888 -15.465  1.00  3.04           O  
ATOM   1298  CG2 THR A  77      32.976  21.225 -14.944  1.00  3.04           C  
ATOM   1299  H   THR A  77      32.680  18.882 -12.744  1.00  3.04           H  
ATOM   1300  HA  THR A  77      30.563  20.772 -13.750  1.00  3.04           H  
ATOM   1301  HB  THR A  77      31.367  20.314 -16.026  1.00  3.04           H  
ATOM   1302  HG1 THR A  77      32.168  18.232 -15.843  1.00  3.04           H  
ATOM   1303 1HG2 THR A  77      33.583  21.375 -15.837  1.00  3.04           H  
ATOM   1304 2HG2 THR A  77      32.415  22.135 -14.728  1.00  3.04           H  
ATOM   1305 3HG2 THR A  77      33.623  20.989 -14.102  1.00  3.04           H  
ATOM   1306  N   GLN A  78      30.455  17.603 -13.439  1.00  2.71           N  
ATOM   1307  CA  GLN A  78      29.695  16.373 -13.590  1.00  2.71           C  
ATOM   1308  C   GLN A  78      28.351  16.486 -12.899  1.00  2.71           C  
ATOM   1309  O   GLN A  78      27.340  15.980 -13.393  1.00  2.71           O  
ATOM   1310  CB  GLN A  78      30.467  15.207 -12.962  1.00  2.71           C  
ATOM   1311  CG  GLN A  78      31.827  14.913 -13.597  1.00  2.71           C  
ATOM   1312  CD  GLN A  78      31.739  14.504 -15.046  1.00  2.71           C  
ATOM   1313  OE1 GLN A  78      30.869  13.721 -15.441  1.00  2.71           O  
ATOM   1314  NE2 GLN A  78      32.654  15.029 -15.856  1.00  2.71           N  
ATOM   1315  H   GLN A  78      31.242  17.620 -12.810  1.00  2.71           H  
ATOM   1316  HA  GLN A  78      29.528  16.184 -14.650  1.00  2.71           H  
ATOM   1317 1HB  GLN A  78      30.631  15.403 -11.898  1.00  2.71           H  
ATOM   1318 2HB  GLN A  78      29.863  14.300 -13.027  1.00  2.71           H  
ATOM   1319 1HG  GLN A  78      32.425  15.823 -13.543  1.00  2.71           H  
ATOM   1320 2HG  GLN A  78      32.327  14.131 -13.041  1.00  2.71           H  
ATOM   1321 1HE2 GLN A  78      32.655  14.794 -16.831  1.00  2.71           H  
ATOM   1322 2HE2 GLN A  78      33.352  15.648 -15.490  1.00  2.71           H  
ATOM   1323  N   SER A  79      28.315  17.204 -11.776  1.00  2.40           N  
ATOM   1324  CA  SER A  79      27.090  17.283 -11.025  1.00  2.40           C  
ATOM   1325  C   SER A  79      26.118  18.159 -11.760  1.00  2.40           C  
ATOM   1326  O   SER A  79      24.914  17.921 -11.742  1.00  2.40           O  
ATOM   1327  CB  SER A  79      27.360  17.889  -9.695  1.00  2.40           C  
ATOM   1328  OG  SER A  79      28.273  17.145  -8.996  1.00  2.40           O  
ATOM   1329  H   SER A  79      29.142  17.663 -11.391  1.00  2.40           H  
ATOM   1330  HA  SER A  79      26.665  16.289 -10.942  1.00  2.40           H  
ATOM   1331 1HB  SER A  79      27.693  18.890  -9.824  1.00  2.40           H  
ATOM   1332 2HB  SER A  79      26.447  17.914  -9.139  1.00  2.40           H  
ATOM   1333  HG  SER A  79      29.135  17.385  -9.404  1.00  2.40           H  
ATOM   1334  N   LEU A  80      26.658  19.193 -12.396  1.00  2.11           N  
ATOM   1335  CA  LEU A  80      25.870  20.130 -13.166  1.00  2.11           C  
ATOM   1336  C   LEU A  80      25.203  19.403 -14.308  1.00  2.11           C  
ATOM   1337  O   LEU A  80      23.994  19.524 -14.504  1.00  2.11           O  
ATOM   1338  CB  LEU A  80      26.742  21.268 -13.680  1.00  2.11           C  
ATOM   1339  CG  LEU A  80      26.026  22.263 -14.588  1.00  2.11           C  
ATOM   1340  CD1 LEU A  80      24.887  22.900 -13.838  1.00  2.11           C  
ATOM   1341  CD2 LEU A  80      27.016  23.314 -15.052  1.00  2.11           C  
ATOM   1342  H   LEU A  80      27.660  19.312 -12.355  1.00  2.11           H  
ATOM   1343  HA  LEU A  80      25.094  20.542 -12.527  1.00  2.11           H  
ATOM   1344 1HB  LEU A  80      27.141  21.815 -12.824  1.00  2.11           H  
ATOM   1345 2HB  LEU A  80      27.577  20.844 -14.239  1.00  2.11           H  
ATOM   1346  HG  LEU A  80      25.615  21.737 -15.450  1.00  2.11           H  
ATOM   1347 1HD1 LEU A  80      24.371  23.604 -14.492  1.00  2.11           H  
ATOM   1348 2HD1 LEU A  80      24.186  22.129 -13.514  1.00  2.11           H  
ATOM   1349 3HD1 LEU A  80      25.279  23.430 -12.980  1.00  2.11           H  
ATOM   1350 1HD2 LEU A  80      26.512  24.027 -15.705  1.00  2.11           H  
ATOM   1351 2HD2 LEU A  80      27.424  23.839 -14.187  1.00  2.11           H  
ATOM   1352 3HD2 LEU A  80      27.827  22.830 -15.598  1.00  2.11           H  
ATOM   1353  N   TYR A  81      25.972  18.605 -15.049  1.00  1.86           N  
ATOM   1354  CA  TYR A  81      25.374  17.831 -16.123  1.00  1.86           C  
ATOM   1355  C   TYR A  81      24.217  16.984 -15.624  1.00  1.86           C  
ATOM   1356  O   TYR A  81      23.119  17.028 -16.184  1.00  1.86           O  
ATOM   1357  CB  TYR A  81      26.399  16.905 -16.779  1.00  1.86           C  
ATOM   1358  CG  TYR A  81      25.764  15.935 -17.776  1.00  1.86           C  
ATOM   1359  CD1 TYR A  81      25.427  16.348 -19.055  1.00  1.86           C  
ATOM   1360  CD2 TYR A  81      25.514  14.618 -17.387  1.00  1.86           C  
ATOM   1361  CE1 TYR A  81      24.843  15.450 -19.937  1.00  1.86           C  
ATOM   1362  CE2 TYR A  81      24.933  13.729 -18.260  1.00  1.86           C  
ATOM   1363  CZ  TYR A  81      24.598  14.137 -19.532  1.00  1.86           C  
ATOM   1364  OH  TYR A  81      24.019  13.245 -20.409  1.00  1.86           O  
ATOM   1365  H   TYR A  81      26.978  18.542 -14.877  1.00  1.86           H  
ATOM   1366  HA  TYR A  81      24.986  18.522 -16.870  1.00  1.86           H  
ATOM   1367 1HB  TYR A  81      27.152  17.497 -17.300  1.00  1.86           H  
ATOM   1368 2HB  TYR A  81      26.913  16.324 -16.011  1.00  1.86           H  
ATOM   1369  HD1 TYR A  81      25.619  17.375 -19.365  1.00  1.86           H  
ATOM   1370  HD2 TYR A  81      25.777  14.294 -16.389  1.00  1.86           H  
ATOM   1371  HE1 TYR A  81      24.577  15.773 -20.944  1.00  1.86           H  
ATOM   1372  HE2 TYR A  81      24.742  12.701 -17.946  1.00  1.86           H  
ATOM   1373  HH  TYR A  81      23.877  12.405 -19.963  1.00  1.86           H  
ATOM   1374  N   ILE A  82      24.453  16.229 -14.559  1.00  1.65           N  
ATOM   1375  CA  ILE A  82      23.440  15.309 -14.082  1.00  1.65           C  
ATOM   1376  C   ILE A  82      22.216  16.065 -13.573  1.00  1.65           C  
ATOM   1377  O   ILE A  82      21.075  15.663 -13.830  1.00  1.65           O  
ATOM   1378  CB  ILE A  82      23.996  14.423 -12.992  1.00  1.65           C  
ATOM   1379  CG1 ILE A  82      25.074  13.582 -13.582  1.00  1.65           C  
ATOM   1380  CG2 ILE A  82      22.874  13.522 -12.523  1.00  1.65           C  
ATOM   1381  CD1 ILE A  82      25.892  12.857 -12.587  1.00  1.65           C  
ATOM   1382  H   ILE A  82      25.371  16.254 -14.109  1.00  1.65           H  
ATOM   1383  HA  ILE A  82      23.133  14.677 -14.914  1.00  1.65           H  
ATOM   1384  HB  ILE A  82      24.414  15.019 -12.180  1.00  1.65           H  
ATOM   1385 1HG1 ILE A  82      24.635  12.902 -14.263  1.00  1.65           H  
ATOM   1386 2HG1 ILE A  82      25.740  14.228 -14.134  1.00  1.65           H  
ATOM   1387 1HG2 ILE A  82      23.245  12.838 -11.770  1.00  1.65           H  
ATOM   1388 2HG2 ILE A  82      22.069  14.129 -12.112  1.00  1.65           H  
ATOM   1389 3HG2 ILE A  82      22.501  12.955 -13.368  1.00  1.65           H  
ATOM   1390 1HD1 ILE A  82      26.661  12.295 -13.109  1.00  1.65           H  
ATOM   1391 2HD1 ILE A  82      26.364  13.579 -11.915  1.00  1.65           H  
ATOM   1392 3HD1 ILE A  82      25.260  12.178 -12.023  1.00  1.65           H  
ATOM   1393  N   CYS A  83      22.446  17.143 -12.823  1.00  1.50           N  
ATOM   1394  CA  CYS A  83      21.366  17.967 -12.316  1.00  1.50           C  
ATOM   1395  C   CYS A  83      20.546  18.480 -13.480  1.00  1.50           C  
ATOM   1396  O   CYS A  83      19.320  18.419 -13.439  1.00  1.50           O  
ATOM   1397  CB  CYS A  83      21.886  19.147 -11.511  1.00  1.50           C  
ATOM   1398  SG  CYS A  83      20.574  20.159 -10.723  1.00  1.50           S  
ATOM   1399  H   CYS A  83      23.402  17.418 -12.613  1.00  1.50           H  
ATOM   1400  HA  CYS A  83      20.728  17.358 -11.683  1.00  1.50           H  
ATOM   1401 1HB  CYS A  83      22.559  18.786 -10.740  1.00  1.50           H  
ATOM   1402 2HB  CYS A  83      22.469  19.797 -12.168  1.00  1.50           H  
ATOM   1403  HG  CYS A  83      20.280  19.267  -9.764  1.00  1.50           H  
ATOM   1404  N   ASN A  84      21.209  18.975 -14.534  1.00  1.38           N  
ATOM   1405  CA  ASN A  84      20.480  19.473 -15.687  1.00  1.38           C  
ATOM   1406  C   ASN A  84      19.604  18.385 -16.293  1.00  1.38           C  
ATOM   1407  O   ASN A  84      18.454  18.659 -16.625  1.00  1.38           O  
ATOM   1408  CB  ASN A  84      21.421  20.052 -16.730  1.00  1.38           C  
ATOM   1409  CG  ASN A  84      21.971  21.425 -16.371  1.00  1.38           C  
ATOM   1410  OD1 ASN A  84      21.433  22.137 -15.510  1.00  1.38           O  
ATOM   1411  ND2 ASN A  84      23.020  21.817 -17.057  1.00  1.38           N  
ATOM   1412  H   ASN A  84      22.227  19.014 -14.533  1.00  1.38           H  
ATOM   1413  HA  ASN A  84      19.819  20.270 -15.357  1.00  1.38           H  
ATOM   1414 1HB  ASN A  84      22.260  19.371 -16.869  1.00  1.38           H  
ATOM   1415 2HB  ASN A  84      20.902  20.122 -17.679  1.00  1.38           H  
ATOM   1416 1HD2 ASN A  84      23.412  22.726 -16.912  1.00  1.38           H  
ATOM   1417 2HD2 ASN A  84      23.413  21.215 -17.747  1.00  1.38           H  
ATOM   1418  N   VAL A  85      20.088  17.139 -16.339  1.00  1.29           N  
ATOM   1419  CA  VAL A  85      19.277  16.047 -16.874  1.00  1.29           C  
ATOM   1420  C   VAL A  85      18.020  15.858 -16.024  1.00  1.29           C  
ATOM   1421  O   VAL A  85      16.909  15.711 -16.553  1.00  1.29           O  
ATOM   1422  CB  VAL A  85      20.074  14.729 -16.915  1.00  1.29           C  
ATOM   1423  CG1 VAL A  85      19.149  13.587 -17.271  1.00  1.29           C  
ATOM   1424  CG2 VAL A  85      21.203  14.844 -17.941  1.00  1.29           C  
ATOM   1425  H   VAL A  85      21.054  16.967 -16.048  1.00  1.29           H  
ATOM   1426  HA  VAL A  85      18.979  16.301 -17.887  1.00  1.29           H  
ATOM   1427  HB  VAL A  85      20.488  14.529 -15.934  1.00  1.29           H  
ATOM   1428 1HG1 VAL A  85      19.707  12.651 -17.283  1.00  1.29           H  
ATOM   1429 2HG1 VAL A  85      18.361  13.531 -16.531  1.00  1.29           H  
ATOM   1430 3HG1 VAL A  85      18.713  13.764 -18.252  1.00  1.29           H  
ATOM   1431 1HG2 VAL A  85      21.771  13.916 -17.965  1.00  1.29           H  
ATOM   1432 2HG2 VAL A  85      20.782  15.037 -18.925  1.00  1.29           H  
ATOM   1433 3HG2 VAL A  85      21.860  15.655 -17.674  1.00  1.29           H  
ATOM   1434  N   LEU A  86      18.193  15.883 -14.705  1.00  1.23           N  
ATOM   1435  CA  LEU A  86      17.051  15.757 -13.817  1.00  1.23           C  
ATOM   1436  C   LEU A  86      16.066  16.905 -14.027  1.00  1.23           C  
ATOM   1437  O   LEU A  86      14.849  16.697 -14.102  1.00  1.23           O  
ATOM   1438  CB  LEU A  86      17.457  15.774 -12.353  1.00  1.23           C  
ATOM   1439  CG  LEU A  86      16.269  15.666 -11.473  1.00  1.23           C  
ATOM   1440  CD1 LEU A  86      15.602  14.327 -11.704  1.00  1.23           C  
ATOM   1441  CD2 LEU A  86      16.626  15.880 -10.051  1.00  1.23           C  
ATOM   1442  H   LEU A  86      19.137  15.991 -14.326  1.00  1.23           H  
ATOM   1443  HA  LEU A  86      16.543  14.825 -14.040  1.00  1.23           H  
ATOM   1444 1HB  LEU A  86      18.131  14.945 -12.155  1.00  1.23           H  
ATOM   1445 2HB  LEU A  86      17.968  16.709 -12.128  1.00  1.23           H  
ATOM   1446  HG  LEU A  86      15.580  16.432 -11.775  1.00  1.23           H  
ATOM   1447 1HD1 LEU A  86      14.720  14.269 -11.104  1.00  1.23           H  
ATOM   1448 2HD1 LEU A  86      15.332  14.225 -12.755  1.00  1.23           H  
ATOM   1449 3HD1 LEU A  86      16.282  13.525 -11.421  1.00  1.23           H  
ATOM   1450 1HD2 LEU A  86      15.741  15.835  -9.454  1.00  1.23           H  
ATOM   1451 2HD2 LEU A  86      17.321  15.132  -9.713  1.00  1.23           H  
ATOM   1452 3HD2 LEU A  86      17.064  16.857  -9.970  1.00  1.23           H  
ATOM   1453  N   LEU A  87      16.591  18.126 -14.097  1.00  1.21           N  
ATOM   1454  CA  LEU A  87      15.754  19.296 -14.266  1.00  1.21           C  
ATOM   1455  C   LEU A  87      15.002  19.210 -15.582  1.00  1.21           C  
ATOM   1456  O   LEU A  87      13.810  19.512 -15.630  1.00  1.21           O  
ATOM   1457  CB  LEU A  87      16.621  20.567 -14.236  1.00  1.21           C  
ATOM   1458  CG  LEU A  87      17.254  20.910 -12.870  1.00  1.21           C  
ATOM   1459  CD1 LEU A  87      18.259  22.050 -13.022  1.00  1.21           C  
ATOM   1460  CD2 LEU A  87      16.174  21.286 -11.926  1.00  1.21           C  
ATOM   1461  H   LEU A  87      17.601  18.239 -14.024  1.00  1.21           H  
ATOM   1462  HA  LEU A  87      15.034  19.332 -13.450  1.00  1.21           H  
ATOM   1463 1HB  LEU A  87      17.428  20.442 -14.951  1.00  1.21           H  
ATOM   1464 2HB  LEU A  87      16.017  21.410 -14.551  1.00  1.21           H  
ATOM   1465  HG  LEU A  87      17.774  20.042 -12.482  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  87      18.695  22.278 -12.050  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  87      19.048  21.751 -13.708  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  87      17.756  22.930 -13.409  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  87      16.614  21.515 -10.949  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  87      15.642  22.159 -12.301  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  87      15.487  20.450 -11.839  1.00  1.21           H  
ATOM   1472  N   TYR A  88      15.656  18.715 -16.633  1.00  1.23           N  
ATOM   1473  CA  TYR A  88      14.995  18.592 -17.916  1.00  1.23           C  
ATOM   1474  C   TYR A  88      13.801  17.657 -17.784  1.00  1.23           C  
ATOM   1475  O   TYR A  88      12.722  17.959 -18.291  1.00  1.23           O  
ATOM   1476  CB  TYR A  88      15.964  18.051 -18.973  1.00  1.23           C  
ATOM   1477  CG  TYR A  88      17.076  19.016 -19.358  1.00  1.23           C  
ATOM   1478  CD1 TYR A  88      18.297  18.520 -19.813  1.00  1.23           C  
ATOM   1479  CD2 TYR A  88      16.888  20.384 -19.244  1.00  1.23           C  
ATOM   1480  CE1 TYR A  88      19.316  19.384 -20.151  1.00  1.23           C  
ATOM   1481  CE2 TYR A  88      17.912  21.250 -19.585  1.00  1.23           C  
ATOM   1482  CZ  TYR A  88      19.119  20.756 -20.036  1.00  1.23           C  
ATOM   1483  OH  TYR A  88      20.132  21.624 -20.380  1.00  1.23           O  
ATOM   1484  H   TYR A  88      16.640  18.469 -16.550  1.00  1.23           H  
ATOM   1485  HA  TYR A  88      14.629  19.572 -18.222  1.00  1.23           H  
ATOM   1486 1HB  TYR A  88      16.426  17.139 -18.603  1.00  1.23           H  
ATOM   1487 2HB  TYR A  88      15.410  17.792 -19.873  1.00  1.23           H  
ATOM   1488  HD1 TYR A  88      18.445  17.445 -19.900  1.00  1.23           H  
ATOM   1489  HD2 TYR A  88      15.937  20.776 -18.885  1.00  1.23           H  
ATOM   1490  HE1 TYR A  88      20.268  18.992 -20.506  1.00  1.23           H  
ATOM   1491  HE2 TYR A  88      17.765  22.326 -19.497  1.00  1.23           H  
ATOM   1492  HH  TYR A  88      20.927  21.125 -20.579  1.00  1.23           H  
ATOM   1493  N   ALA A  89      13.973  16.549 -17.045  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      12.892  15.588 -16.832  1.00  1.30           C  
ATOM   1495  C   ALA A  89      11.698  16.238 -16.138  1.00  1.30           C  
ATOM   1496  O   ALA A  89      10.543  15.978 -16.487  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      13.401  14.422 -16.012  1.00  1.30           C  
ATOM   1498  H   ALA A  89      14.899  16.354 -16.653  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      12.563  15.228 -17.809  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      12.621  13.688 -15.871  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      14.232  13.979 -16.546  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      13.734  14.766 -15.044  1.00  1.30           H  
ATOM   1503  N   LEU A  90      11.994  17.130 -15.191  1.00  1.41           N  
ATOM   1504  CA  LEU A  90      10.975  17.859 -14.442  1.00  1.41           C  
ATOM   1505  C   LEU A  90      10.192  18.762 -15.372  1.00  1.41           C  
ATOM   1506  O   LEU A  90       8.964  18.800 -15.337  1.00  1.41           O  
ATOM   1507  CB  LEU A  90      11.618  18.709 -13.334  1.00  1.41           C  
ATOM   1508  CG  LEU A  90      10.669  19.475 -12.382  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90      10.203  20.751 -13.036  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       9.489  18.601 -12.036  1.00  1.41           C  
ATOM   1511  H   LEU A  90      12.979  17.274 -14.956  1.00  1.41           H  
ATOM   1512  HA  LEU A  90      10.291  17.142 -13.992  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90      12.258  18.073 -12.759  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90      12.239  19.463 -13.800  1.00  1.41           H  
ATOM   1515  HG  LEU A  90      11.204  19.751 -11.496  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       9.551  21.293 -12.363  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90      11.068  21.364 -13.277  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       9.660  20.518 -13.943  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       8.829  19.151 -11.363  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       8.961  18.349 -12.949  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       9.811  17.691 -11.560  1.00  1.41           H  
ATOM   1522  N   PHE A  91      10.906  19.532 -16.178  1.00  1.58           N  
ATOM   1523  CA  PHE A  91      10.244  20.475 -17.056  1.00  1.58           C  
ATOM   1524  C   PHE A  91       9.540  19.790 -18.239  1.00  1.58           C  
ATOM   1525  O   PHE A  91       8.532  20.295 -18.734  1.00  1.58           O  
ATOM   1526  CB  PHE A  91      11.249  21.518 -17.529  1.00  1.58           C  
ATOM   1527  CG  PHE A  91      11.672  22.435 -16.400  1.00  1.58           C  
ATOM   1528  CD1 PHE A  91      12.973  22.423 -15.921  1.00  1.58           C  
ATOM   1529  CD2 PHE A  91      10.754  23.279 -15.790  1.00  1.58           C  
ATOM   1530  CE1 PHE A  91      13.355  23.231 -14.866  1.00  1.58           C  
ATOM   1531  CE2 PHE A  91      11.131  24.092 -14.732  1.00  1.58           C  
ATOM   1532  CZ  PHE A  91      12.434  24.066 -14.270  1.00  1.58           C  
ATOM   1533  H   PHE A  91      11.925  19.462 -16.164  1.00  1.58           H  
ATOM   1534  HA  PHE A  91       9.482  20.993 -16.474  1.00  1.58           H  
ATOM   1535 1HB  PHE A  91      12.139  21.012 -17.915  1.00  1.58           H  
ATOM   1536 2HB  PHE A  91      10.823  22.115 -18.329  1.00  1.58           H  
ATOM   1537  HD1 PHE A  91      13.699  21.764 -16.389  1.00  1.58           H  
ATOM   1538  HD2 PHE A  91       9.723  23.294 -16.148  1.00  1.58           H  
ATOM   1539  HE1 PHE A  91      14.380  23.204 -14.507  1.00  1.58           H  
ATOM   1540  HE2 PHE A  91      10.399  24.749 -14.262  1.00  1.58           H  
ATOM   1541  HZ  PHE A  91      12.731  24.703 -13.438  1.00  1.58           H  
ATOM   1542  N   GLU A  92      10.056  18.638 -18.681  1.00  1.79           N  
ATOM   1543  CA  GLU A  92       9.466  17.894 -19.795  1.00  1.79           C  
ATOM   1544  C   GLU A  92       8.111  17.260 -19.476  1.00  1.79           C  
ATOM   1545  O   GLU A  92       7.191  17.338 -20.294  1.00  1.79           O  
ATOM   1546  CB  GLU A  92      10.412  16.792 -20.284  1.00  1.79           C  
ATOM   1547  CG  GLU A  92       9.867  15.981 -21.474  1.00  1.79           C  
ATOM   1548  CD  GLU A  92      10.841  14.953 -22.019  1.00  1.79           C  
ATOM   1549  OE1 GLU A  92      11.990  15.277 -22.199  1.00  1.79           O  
ATOM   1550  OE2 GLU A  92      10.426  13.831 -22.244  1.00  1.79           O  
ATOM   1551  H   GLU A  92      10.907  18.278 -18.258  1.00  1.79           H  
ATOM   1552  HA  GLU A  92       9.317  18.595 -20.615  1.00  1.79           H  
ATOM   1553 1HB  GLU A  92      11.364  17.234 -20.580  1.00  1.79           H  
ATOM   1554 2HB  GLU A  92      10.617  16.105 -19.461  1.00  1.79           H  
ATOM   1555 1HG  GLU A  92       8.961  15.465 -21.151  1.00  1.79           H  
ATOM   1556 2HG  GLU A  92       9.593  16.670 -22.270  1.00  1.79           H  
ATOM   1557  N   ALA A  93       7.996  16.595 -18.323  1.00  2.01           N  
ATOM   1558  CA  ALA A  93       6.750  15.909 -17.989  1.00  2.01           C  
ATOM   1559  C   ALA A  93       6.285  16.234 -16.585  1.00  2.01           C  
ATOM   1560  O   ALA A  93       5.145  16.668 -16.411  1.00  2.01           O  
ATOM   1561  OXT ALA A  93       6.842  15.635 -15.670  1.00  2.01           O  
ATOM   1562  CB  ALA A  93       6.921  14.408 -18.127  1.00  2.01           C  
ATOM   1563  H   ALA A  93       8.791  16.550 -17.679  1.00  2.01           H  
ATOM   1564  HA  ALA A  93       5.982  16.247 -18.681  1.00  2.01           H  
ATOM   1565 1HB  ALA A  93       5.980  13.908 -17.903  1.00  2.01           H  
ATOM   1566 2HB  ALA A  93       7.220  14.178 -19.147  1.00  2.01           H  
ATOM   1567 3HB  ALA A  93       7.684  14.068 -17.431  1.00  2.01           H  
ENDMDL

REMARK ID 641862 DOMAINID 635442 MODEL 3 ACDC_C8
MODEL     3
ATOM      1  N   GLU A   1       0.843   0.207  -0.017  1.00  4.67           N  
ATOM      2  CA  GLU A   1       2.241   0.568   0.241  1.00  4.67           C  
ATOM      3  C   GLU A   1       2.411   2.041   0.616  1.00  4.67           C  
ATOM      4  O   GLU A   1       1.566   2.873   0.326  1.00  4.67           O  
ATOM      5  CB  GLU A   1       3.124   0.244  -0.975  1.00  4.67           C  
ATOM      6  CG  GLU A   1       3.215  -1.255  -1.321  1.00  4.67           C  
ATOM      7  CD  GLU A   1       4.145  -1.563  -2.487  1.00  4.67           C  
ATOM      8  OE1 GLU A   1       4.556  -0.645  -3.159  1.00  4.67           O  
ATOM      9  OE2 GLU A   1       4.439  -2.718  -2.696  1.00  4.67           O  
ATOM     10 1H   GLU A   1       0.793  -0.755  -0.314  1.00  4.67           H  
ATOM     11 2H   GLU A   1       0.306   0.322   0.827  1.00  4.67           H  
ATOM     12 3H   GLU A   1       0.422   0.785  -0.744  1.00  4.67           H  
ATOM     13  HA  GLU A   1       2.592  -0.032   1.081  1.00  4.67           H  
ATOM     14 1HB  GLU A   1       2.730   0.767  -1.853  1.00  4.67           H  
ATOM     15 2HB  GLU A   1       4.133   0.614  -0.804  1.00  4.67           H  
ATOM     16 1HG  GLU A   1       3.564  -1.796  -0.442  1.00  4.67           H  
ATOM     17 2HG  GLU A   1       2.215  -1.615  -1.560  1.00  4.67           H  
ATOM     18  N   LYS A   2       3.541   2.384   1.232  1.00  3.77           N  
ATOM     19  CA  LYS A   2       3.826   3.779   1.617  1.00  3.77           C  
ATOM     20  C   LYS A   2       3.721   4.734   0.424  1.00  3.77           C  
ATOM     21  O   LYS A   2       3.201   5.845   0.534  1.00  3.77           O  
ATOM     22  CB  LYS A   2       5.215   3.878   2.241  1.00  3.77           C  
ATOM     23  CG  LYS A   2       5.611   5.269   2.730  1.00  3.77           C  
ATOM     24  CD  LYS A   2       6.987   5.230   3.404  1.00  3.77           C  
ATOM     25  CE  LYS A   2       7.447   6.612   3.857  1.00  3.77           C  
ATOM     26  NZ  LYS A   2       8.790   6.555   4.507  1.00  3.77           N  
ATOM     27  H   LYS A   2       4.224   1.672   1.455  1.00  3.77           H  
ATOM     28  HA  LYS A   2       3.087   4.091   2.357  1.00  3.77           H  
ATOM     29 1HB  LYS A   2       5.282   3.196   3.089  1.00  3.77           H  
ATOM     30 2HB  LYS A   2       5.962   3.565   1.511  1.00  3.77           H  
ATOM     31 1HG  LYS A   2       5.646   5.955   1.882  1.00  3.77           H  
ATOM     32 2HG  LYS A   2       4.870   5.631   3.441  1.00  3.77           H  
ATOM     33 1HD  LYS A   2       6.945   4.570   4.272  1.00  3.77           H  
ATOM     34 2HD  LYS A   2       7.718   4.829   2.703  1.00  3.77           H  
ATOM     35 1HE  LYS A   2       7.500   7.272   2.991  1.00  3.77           H  
ATOM     36 2HE  LYS A   2       6.726   7.019   4.568  1.00  3.77           H  
ATOM     37 1HZ  LYS A   2       9.069   7.483   4.791  1.00  3.77           H  
ATOM     38 2HZ  LYS A   2       8.748   5.953   5.318  1.00  3.77           H  
ATOM     39 3HZ  LYS A   2       9.466   6.189   3.851  1.00  3.77           H  
ATOM     40  N   THR A   3       4.168   4.263  -0.738  1.00  2.86           N  
ATOM     41  CA  THR A   3       4.142   5.022  -1.984  1.00  2.86           C  
ATOM     42  C   THR A   3       2.734   5.494  -2.336  1.00  2.86           C  
ATOM     43  O   THR A   3       2.559   6.525  -2.997  1.00  2.86           O  
ATOM     44  CB  THR A   3       4.693   4.196  -3.156  1.00  2.86           C  
ATOM     45  OG1 THR A   3       6.062   3.843  -2.901  1.00  2.86           O  
ATOM     46  CG2 THR A   3       4.600   5.000  -4.442  1.00  2.86           C  
ATOM     47  H   THR A   3       4.561   3.334  -0.753  1.00  2.86           H  
ATOM     48  HA  THR A   3       4.771   5.905  -1.860  1.00  2.86           H  
ATOM     49  HB  THR A   3       4.104   3.280  -3.259  1.00  2.86           H  
ATOM     50  HG1 THR A   3       6.382   3.276  -3.611  1.00  2.86           H  
ATOM     51 1HG2 THR A   3       4.987   4.407  -5.270  1.00  2.86           H  
ATOM     52 2HG2 THR A   3       3.557   5.255  -4.634  1.00  2.86           H  
ATOM     53 3HG2 THR A   3       5.186   5.914  -4.345  1.00  2.86           H  
ATOM     54  N   ASP A   4       1.728   4.702  -1.964  1.00  2.11           N  
ATOM     55  CA  ASP A   4       0.346   4.998  -2.278  1.00  2.11           C  
ATOM     56  C   ASP A   4      -0.058   6.323  -1.647  1.00  2.11           C  
ATOM     57  O   ASP A   4      -0.881   7.045  -2.196  1.00  2.11           O  
ATOM     58  CB  ASP A   4      -0.560   3.908  -1.729  1.00  2.11           C  
ATOM     59  CG  ASP A   4      -0.378   2.556  -2.431  1.00  2.11           C  
ATOM     60  OD1 ASP A   4       0.194   2.510  -3.492  1.00  2.11           O  
ATOM     61  OD2 ASP A   4      -0.751   1.555  -1.838  1.00  2.11           O  
ATOM     62  H   ASP A   4       1.915   3.896  -1.378  1.00  2.11           H  
ATOM     63  HA  ASP A   4       0.232   5.063  -3.359  1.00  2.11           H  
ATOM     64 1HB  ASP A   4      -0.399   3.799  -0.665  1.00  2.11           H  
ATOM     65 2HB  ASP A   4      -1.597   4.219  -1.856  1.00  2.11           H  
ATOM     66  N   ILE A   5       0.525   6.666  -0.493  1.00  1.56           N  
ATOM     67  CA  ILE A   5       0.174   7.907   0.182  1.00  1.56           C  
ATOM     68  C   ILE A   5       0.571   9.062  -0.707  1.00  1.56           C  
ATOM     69  O   ILE A   5      -0.189  10.009  -0.908  1.00  1.56           O  
ATOM     70  CB  ILE A   5       0.905   8.045   1.522  1.00  1.56           C  
ATOM     71  CG1 ILE A   5       0.415   6.981   2.496  1.00  1.56           C  
ATOM     72  CG2 ILE A   5       0.690   9.454   2.088  1.00  1.56           C  
ATOM     73  CD1 ILE A   5       1.286   6.849   3.721  1.00  1.56           C  
ATOM     74  H   ILE A   5       1.257   6.079  -0.089  1.00  1.56           H  
ATOM     75  HA  ILE A   5      -0.903   7.935   0.343  1.00  1.56           H  
ATOM     76  HB  ILE A   5       1.970   7.880   1.369  1.00  1.56           H  
ATOM     77 1HG1 ILE A   5      -0.598   7.227   2.808  1.00  1.56           H  
ATOM     78 2HG1 ILE A   5       0.399   6.014   1.982  1.00  1.56           H  
ATOM     79 1HG2 ILE A   5       1.222   9.551   3.030  1.00  1.56           H  
ATOM     80 2HG2 ILE A   5       1.070  10.185   1.377  1.00  1.56           H  
ATOM     81 3HG2 ILE A   5      -0.375   9.629   2.253  1.00  1.56           H  
ATOM     82 1HD1 ILE A   5       0.886   6.070   4.370  1.00  1.56           H  
ATOM     83 2HD1 ILE A   5       2.299   6.578   3.408  1.00  1.56           H  
ATOM     84 3HD1 ILE A   5       1.309   7.794   4.260  1.00  1.56           H  
ATOM     85  N   THR A   6       1.782   8.969  -1.248  1.00  1.21           N  
ATOM     86  CA  THR A   6       2.310   9.986  -2.132  1.00  1.21           C  
ATOM     87  C   THR A   6       1.470  10.071  -3.396  1.00  1.21           C  
ATOM     88  O   THR A   6       1.100  11.162  -3.829  1.00  1.21           O  
ATOM     89  CB  THR A   6       3.770   9.683  -2.499  1.00  1.21           C  
ATOM     90  OG1 THR A   6       4.557   9.680  -1.312  1.00  1.21           O  
ATOM     91  CG2 THR A   6       4.286  10.733  -3.435  1.00  1.21           C  
ATOM     92  H   THR A   6       2.339   8.149  -1.045  1.00  1.21           H  
ATOM     93  HA  THR A   6       2.267  10.948  -1.622  1.00  1.21           H  
ATOM     94  HB  THR A   6       3.834   8.708  -2.976  1.00  1.21           H  
ATOM     95  HG1 THR A   6       4.461  10.542  -0.890  1.00  1.21           H  
ATOM     96 1HG2 THR A   6       5.320  10.516  -3.694  1.00  1.21           H  
ATOM     97 2HG2 THR A   6       3.670  10.723  -4.327  1.00  1.21           H  
ATOM     98 3HG2 THR A   6       4.233  11.708  -2.959  1.00  1.21           H  
ATOM     99  N   SER A   7       1.137   8.917  -3.979  1.00  1.00           N  
ATOM    100  CA  SER A   7       0.354   8.926  -5.208  1.00  1.00           C  
ATOM    101  C   SER A   7      -1.014   9.558  -4.979  1.00  1.00           C  
ATOM    102  O   SER A   7      -1.456  10.395  -5.772  1.00  1.00           O  
ATOM    103  CB  SER A   7       0.184   7.513  -5.722  1.00  1.00           C  
ATOM    104  OG  SER A   7       1.420   6.969  -6.104  1.00  1.00           O  
ATOM    105  H   SER A   7       1.466   8.037  -3.578  1.00  1.00           H  
ATOM    106  HA  SER A   7       0.886   9.515  -5.955  1.00  1.00           H  
ATOM    107 1HB  SER A   7      -0.262   6.897  -4.942  1.00  1.00           H  
ATOM    108 2HB  SER A   7      -0.498   7.515  -6.569  1.00  1.00           H  
ATOM    109  HG  SER A   7       1.929   6.879  -5.283  1.00  1.00           H  
ATOM    110  N   LEU A   8      -1.659   9.209  -3.866  1.00  0.90           N  
ATOM    111  CA  LEU A   8      -2.952   9.779  -3.545  1.00  0.90           C  
ATOM    112  C   LEU A   8      -2.832  11.268  -3.317  1.00  0.90           C  
ATOM    113  O   LEU A   8      -3.686  12.040  -3.755  1.00  0.90           O  
ATOM    114  CB  LEU A   8      -3.514   9.110  -2.294  1.00  0.90           C  
ATOM    115  CG  LEU A   8      -3.966   7.678  -2.454  1.00  0.90           C  
ATOM    116  CD1 LEU A   8      -4.275   7.110  -1.082  1.00  0.90           C  
ATOM    117  CD2 LEU A   8      -5.178   7.648  -3.355  1.00  0.90           C  
ATOM    118  H   LEU A   8      -1.258   8.513  -3.241  1.00  0.90           H  
ATOM    119  HA  LEU A   8      -3.628   9.605  -4.381  1.00  0.90           H  
ATOM    120 1HB  LEU A   8      -2.726   9.106  -1.548  1.00  0.90           H  
ATOM    121 2HB  LEU A   8      -4.349   9.699  -1.918  1.00  0.90           H  
ATOM    122  HG  LEU A   8      -3.181   7.087  -2.905  1.00  0.90           H  
ATOM    123 1HD1 LEU A   8      -4.601   6.076  -1.180  1.00  0.90           H  
ATOM    124 2HD1 LEU A   8      -3.373   7.150  -0.470  1.00  0.90           H  
ATOM    125 3HD1 LEU A   8      -5.062   7.699  -0.613  1.00  0.90           H  
ATOM    126 1HD2 LEU A   8      -5.513   6.619  -3.479  1.00  0.90           H  
ATOM    127 2HD2 LEU A   8      -5.977   8.241  -2.912  1.00  0.90           H  
ATOM    128 3HD2 LEU A   8      -4.913   8.063  -4.328  1.00  0.90           H  
ATOM    129  N   ALA A   9      -1.772  11.694  -2.638  1.00  0.85           N  
ATOM    130  CA  ALA A   9      -1.569  13.103  -2.383  1.00  0.85           C  
ATOM    131  C   ALA A   9      -1.359  13.873  -3.674  1.00  0.85           C  
ATOM    132  O   ALA A   9      -1.889  14.970  -3.837  1.00  0.85           O  
ATOM    133  CB  ALA A   9      -0.416  13.280  -1.464  1.00  0.85           C  
ATOM    134  H   ALA A   9      -1.097  11.026  -2.263  1.00  0.85           H  
ATOM    135  HA  ALA A   9      -2.460  13.489  -1.898  1.00  0.85           H  
ATOM    136 1HB  ALA A   9      -0.300  14.327  -1.246  1.00  0.85           H  
ATOM    137 2HB  ALA A   9      -0.605  12.742  -0.582  1.00  0.85           H  
ATOM    138 3HB  ALA A   9       0.452  12.888  -1.926  1.00  0.85           H  
ATOM    139  N   LYS A  10      -0.623  13.298  -4.632  1.00  0.84           N  
ATOM    140  CA  LYS A  10      -0.421  13.999  -5.895  1.00  0.84           C  
ATOM    141  C   LYS A  10      -1.758  14.157  -6.595  1.00  0.84           C  
ATOM    142  O   LYS A  10      -2.088  15.233  -7.106  1.00  0.84           O  
ATOM    143  CB  LYS A  10       0.541  13.237  -6.810  1.00  0.84           C  
ATOM    144  CG  LYS A  10       2.000  13.236  -6.383  1.00  0.84           C  
ATOM    145  CD  LYS A  10       2.836  12.424  -7.350  1.00  0.84           C  
ATOM    146  CE  LYS A  10       4.306  12.417  -6.977  1.00  0.84           C  
ATOM    147  NZ  LYS A  10       5.102  11.570  -7.915  1.00  0.84           N  
ATOM    148  H   LYS A  10      -0.178  12.395  -4.468  1.00  0.84           H  
ATOM    149  HA  LYS A  10      -0.018  14.991  -5.692  1.00  0.84           H  
ATOM    150 1HB  LYS A  10       0.221  12.195  -6.869  1.00  0.84           H  
ATOM    151 2HB  LYS A  10       0.489  13.653  -7.816  1.00  0.84           H  
ATOM    152 1HG  LYS A  10       2.377  14.258  -6.334  1.00  0.84           H  
ATOM    153 2HG  LYS A  10       2.081  12.788  -5.407  1.00  0.84           H  
ATOM    154 1HD  LYS A  10       2.474  11.396  -7.355  1.00  0.84           H  
ATOM    155 2HD  LYS A  10       2.729  12.831  -8.352  1.00  0.84           H  
ATOM    156 1HE  LYS A  10       4.687  13.424  -7.001  1.00  0.84           H  
ATOM    157 2HE  LYS A  10       4.424  12.039  -5.980  1.00  0.84           H  
ATOM    158 1HZ  LYS A  10       6.073  11.588  -7.644  1.00  0.84           H  
ATOM    159 2HZ  LYS A  10       4.760  10.624  -7.883  1.00  0.84           H  
ATOM    160 3HZ  LYS A  10       5.015  11.924  -8.858  1.00  0.84           H  
ATOM    161  N   GLN A  11      -2.575  13.098  -6.545  1.00  0.86           N  
ATOM    162  CA  GLN A  11      -3.888  13.138  -7.164  1.00  0.86           C  
ATOM    163  C   GLN A  11      -4.758  14.163  -6.458  1.00  0.86           C  
ATOM    164  O   GLN A  11      -5.432  14.947  -7.109  1.00  0.86           O  
ATOM    165  CB  GLN A  11      -4.550  11.755  -7.094  1.00  0.86           C  
ATOM    166  CG  GLN A  11      -3.898  10.708  -7.967  1.00  0.86           C  
ATOM    167  CD  GLN A  11      -4.465   9.317  -7.735  1.00  0.86           C  
ATOM    168  OE1 GLN A  11      -5.177   9.059  -6.759  1.00  0.86           O  
ATOM    169  NE2 GLN A  11      -4.141   8.399  -8.638  1.00  0.86           N  
ATOM    170  H   GLN A  11      -2.255  12.232  -6.105  1.00  0.86           H  
ATOM    171  HA  GLN A  11      -3.778  13.435  -8.205  1.00  0.86           H  
ATOM    172 1HB  GLN A  11      -4.524  11.392  -6.071  1.00  0.86           H  
ATOM    173 2HB  GLN A  11      -5.596  11.839  -7.383  1.00  0.86           H  
ATOM    174 1HG  GLN A  11      -4.069  10.973  -9.007  1.00  0.86           H  
ATOM    175 2HG  GLN A  11      -2.834  10.689  -7.765  1.00  0.86           H  
ATOM    176 1HE2 GLN A  11      -4.478   7.463  -8.542  1.00  0.86           H  
ATOM    177 2HE2 GLN A  11      -3.559   8.645  -9.414  1.00  0.86           H  
ATOM    178  N   THR A  12      -4.673  14.214  -5.133  1.00  0.88           N  
ATOM    179  CA  THR A  12      -5.457  15.120  -4.310  1.00  0.88           C  
ATOM    180  C   THR A  12      -5.142  16.578  -4.624  1.00  0.88           C  
ATOM    181  O   THR A  12      -6.049  17.399  -4.774  1.00  0.88           O  
ATOM    182  CB  THR A  12      -5.212  14.816  -2.827  1.00  0.88           C  
ATOM    183  OG1 THR A  12      -5.633  13.467  -2.549  1.00  0.88           O  
ATOM    184  CG2 THR A  12      -5.949  15.750  -1.964  1.00  0.88           C  
ATOM    185  H   THR A  12      -4.075  13.544  -4.660  1.00  0.88           H  
ATOM    186  HA  THR A  12      -6.511  14.948  -4.522  1.00  0.88           H  
ATOM    187  HB  THR A  12      -4.158  14.910  -2.614  1.00  0.88           H  
ATOM    188  HG1 THR A  12      -5.062  12.844  -3.055  1.00  0.88           H  
ATOM    189 1HG2 THR A  12      -5.748  15.501  -0.931  1.00  0.88           H  
ATOM    190 2HG2 THR A  12      -5.623  16.770  -2.165  1.00  0.88           H  
ATOM    191 3HG2 THR A  12      -7.009  15.658  -2.162  1.00  0.88           H  
ATOM    192  N   ILE A  13      -3.861  16.898  -4.766  1.00  0.92           N  
ATOM    193  CA  ILE A  13      -3.444  18.253  -5.102  1.00  0.92           C  
ATOM    194  C   ILE A  13      -4.000  18.635  -6.472  1.00  0.92           C  
ATOM    195  O   ILE A  13      -4.614  19.697  -6.630  1.00  0.92           O  
ATOM    196  CB  ILE A  13      -1.899  18.320  -5.108  1.00  0.92           C  
ATOM    197  CG1 ILE A  13      -1.383  18.148  -3.658  1.00  0.92           C  
ATOM    198  CG2 ILE A  13      -1.361  19.608  -5.750  1.00  0.92           C  
ATOM    199  CD1 ILE A  13       0.102  17.867  -3.565  1.00  0.92           C  
ATOM    200  H   ILE A  13      -3.153  16.179  -4.612  1.00  0.92           H  
ATOM    201  HA  ILE A  13      -3.835  18.941  -4.357  1.00  0.92           H  
ATOM    202  HB  ILE A  13      -1.520  17.467  -5.676  1.00  0.92           H  
ATOM    203 1HG1 ILE A  13      -1.593  19.051  -3.097  1.00  0.92           H  
ATOM    204 2HG1 ILE A  13      -1.919  17.328  -3.197  1.00  0.92           H  
ATOM    205 1HG2 ILE A  13      -0.275  19.589  -5.735  1.00  0.92           H  
ATOM    206 2HG2 ILE A  13      -1.703  19.675  -6.781  1.00  0.92           H  
ATOM    207 3HG2 ILE A  13      -1.706  20.461  -5.206  1.00  0.92           H  
ATOM    208 1HD1 ILE A  13       0.372  17.747  -2.525  1.00  0.92           H  
ATOM    209 2HD1 ILE A  13       0.328  16.947  -4.104  1.00  0.92           H  
ATOM    210 3HD1 ILE A  13       0.665  18.694  -4.001  1.00  0.92           H  
ATOM    211  N   LEU A  14      -3.846  17.746  -7.450  1.00  0.97           N  
ATOM    212  CA  LEU A  14      -4.342  18.025  -8.786  1.00  0.97           C  
ATOM    213  C   LEU A  14      -5.878  18.104  -8.822  1.00  0.97           C  
ATOM    214  O   LEU A  14      -6.441  18.956  -9.514  1.00  0.97           O  
ATOM    215  CB  LEU A  14      -3.805  16.956  -9.730  1.00  0.97           C  
ATOM    216  CG  LEU A  14      -2.254  17.011  -9.918  1.00  0.97           C  
ATOM    217  CD1 LEU A  14      -1.808  15.806 -10.719  1.00  0.97           C  
ATOM    218  CD2 LEU A  14      -1.848  18.330 -10.595  1.00  0.97           C  
ATOM    219  H   LEU A  14      -3.350  16.868  -7.273  1.00  0.97           H  
ATOM    220  HA  LEU A  14      -3.946  18.989  -9.099  1.00  0.97           H  
ATOM    221 1HB  LEU A  14      -4.062  15.975  -9.325  1.00  0.97           H  
ATOM    222 2HB  LEU A  14      -4.276  17.072 -10.703  1.00  0.97           H  
ATOM    223  HG  LEU A  14      -1.772  16.957  -8.940  1.00  0.97           H  
ATOM    224 1HD1 LEU A  14      -0.731  15.824 -10.833  1.00  0.97           H  
ATOM    225 2HD1 LEU A  14      -2.103  14.898 -10.188  1.00  0.97           H  
ATOM    226 3HD1 LEU A  14      -2.278  15.825 -11.699  1.00  0.97           H  
ATOM    227 1HD2 LEU A  14      -0.764  18.363 -10.710  1.00  0.97           H  
ATOM    228 2HD2 LEU A  14      -2.319  18.395 -11.577  1.00  0.97           H  
ATOM    229 3HD2 LEU A  14      -2.172  19.169  -9.979  1.00  0.97           H  
ATOM    230  N   LEU A  15      -6.562  17.250  -8.056  1.00  1.03           N  
ATOM    231  CA  LEU A  15      -8.019  17.280  -7.996  1.00  1.03           C  
ATOM    232  C   LEU A  15      -8.510  18.560  -7.360  1.00  1.03           C  
ATOM    233  O   LEU A  15      -9.477  19.151  -7.838  1.00  1.03           O  
ATOM    234  CB  LEU A  15      -8.555  16.069  -7.235  1.00  1.03           C  
ATOM    235  CG  LEU A  15      -8.415  14.719  -7.967  1.00  1.03           C  
ATOM    236  CD1 LEU A  15      -8.759  13.592  -7.008  1.00  1.03           C  
ATOM    237  CD2 LEU A  15      -9.333  14.719  -9.176  1.00  1.03           C  
ATOM    238  H   LEU A  15      -6.065  16.551  -7.516  1.00  1.03           H  
ATOM    239  HA  LEU A  15      -8.401  17.236  -9.014  1.00  1.03           H  
ATOM    240 1HB  LEU A  15      -8.009  15.992  -6.296  1.00  1.03           H  
ATOM    241 2HB  LEU A  15      -9.608  16.231  -7.005  1.00  1.03           H  
ATOM    242  HG  LEU A  15      -7.406  14.583  -8.309  1.00  1.03           H  
ATOM    243 1HD1 LEU A  15      -8.659  12.636  -7.519  1.00  1.03           H  
ATOM    244 2HD1 LEU A  15      -8.073  13.623  -6.158  1.00  1.03           H  
ATOM    245 3HD1 LEU A  15      -9.782  13.714  -6.656  1.00  1.03           H  
ATOM    246 1HD2 LEU A  15      -9.238  13.769  -9.703  1.00  1.03           H  
ATOM    247 2HD2 LEU A  15     -10.363  14.853  -8.850  1.00  1.03           H  
ATOM    248 3HD2 LEU A  15      -9.052  15.534  -9.842  1.00  1.03           H  
ATOM    249  N   LEU A  16      -7.816  19.035  -6.322  1.00  1.10           N  
ATOM    250  CA  LEU A  16      -8.195  20.283  -5.678  1.00  1.10           C  
ATOM    251  C   LEU A  16      -8.090  21.393  -6.709  1.00  1.10           C  
ATOM    252  O   LEU A  16      -8.991  22.213  -6.833  1.00  1.10           O  
ATOM    253  CB  LEU A  16      -7.319  20.567  -4.448  1.00  1.10           C  
ATOM    254  CG  LEU A  16      -7.633  21.871  -3.645  1.00  1.10           C  
ATOM    255  CD1 LEU A  16      -9.071  21.828  -3.121  1.00  1.10           C  
ATOM    256  CD2 LEU A  16      -6.646  21.989  -2.483  1.00  1.10           C  
ATOM    257  H   LEU A  16      -7.031  18.504  -5.946  1.00  1.10           H  
ATOM    258  HA  LEU A  16      -9.230  20.207  -5.349  1.00  1.10           H  
ATOM    259 1HB  LEU A  16      -7.435  19.734  -3.768  1.00  1.10           H  
ATOM    260 2HB  LEU A  16      -6.283  20.582  -4.753  1.00  1.10           H  
ATOM    261  HG  LEU A  16      -7.538  22.735  -4.299  1.00  1.10           H  
ATOM    262 1HD1 LEU A  16      -9.287  22.737  -2.564  1.00  1.10           H  
ATOM    263 2HD1 LEU A  16      -9.763  21.745  -3.960  1.00  1.10           H  
ATOM    264 3HD1 LEU A  16      -9.198  20.973  -2.469  1.00  1.10           H  
ATOM    265 1HD2 LEU A  16      -6.846  22.896  -1.913  1.00  1.10           H  
ATOM    266 2HD2 LEU A  16      -6.744  21.124  -1.827  1.00  1.10           H  
ATOM    267 3HD2 LEU A  16      -5.646  22.028  -2.878  1.00  1.10           H  
ATOM    268  N   LEU A  17      -7.030  21.372  -7.512  1.00  1.19           N  
ATOM    269  CA  LEU A  17      -6.821  22.403  -8.517  1.00  1.19           C  
ATOM    270  C   LEU A  17      -7.971  22.397  -9.510  1.00  1.19           C  
ATOM    271  O   LEU A  17      -8.567  23.443  -9.796  1.00  1.19           O  
ATOM    272  CB  LEU A  17      -5.513  22.146  -9.269  1.00  1.19           C  
ATOM    273  CG  LEU A  17      -5.082  23.199 -10.255  1.00  1.19           C  
ATOM    274  CD1 LEU A  17      -5.923  23.042 -11.502  1.00  1.19           C  
ATOM    275  CD2 LEU A  17      -5.230  24.591  -9.631  1.00  1.19           C  
ATOM    276  H   LEU A  17      -6.313  20.655  -7.377  1.00  1.19           H  
ATOM    277  HA  LEU A  17      -6.779  23.372  -8.027  1.00  1.19           H  
ATOM    278 1HB  LEU A  17      -4.721  21.979  -8.572  1.00  1.19           H  
ATOM    279 2HB  LEU A  17      -5.631  21.236  -9.840  1.00  1.19           H  
ATOM    280  HG  LEU A  17      -4.046  23.033 -10.523  1.00  1.19           H  
ATOM    281 1HD1 LEU A  17      -5.632  23.747 -12.235  1.00  1.19           H  
ATOM    282 2HD1 LEU A  17      -5.792  22.038 -11.904  1.00  1.19           H  
ATOM    283 3HD1 LEU A  17      -6.963  23.200 -11.257  1.00  1.19           H  
ATOM    284 1HD2 LEU A  17      -4.918  25.351 -10.340  1.00  1.19           H  
ATOM    285 2HD2 LEU A  17      -6.272  24.761  -9.357  1.00  1.19           H  
ATOM    286 3HD2 LEU A  17      -4.605  24.658  -8.741  1.00  1.19           H  
ATOM    287  N   LYS A  18      -8.278  21.220 -10.055  1.00  1.30           N  
ATOM    288  CA  LYS A  18      -9.345  21.106 -11.033  1.00  1.30           C  
ATOM    289  C   LYS A  18     -10.689  21.509 -10.432  1.00  1.30           C  
ATOM    290  O   LYS A  18     -11.501  22.171 -11.089  1.00  1.30           O  
ATOM    291  CB  LYS A  18      -9.413  19.673 -11.551  1.00  1.30           C  
ATOM    292  CG  LYS A  18      -8.235  19.270 -12.434  1.00  1.30           C  
ATOM    293  CD  LYS A  18      -8.354  17.818 -12.870  1.00  1.30           C  
ATOM    294  CE  LYS A  18      -7.180  17.399 -13.740  1.00  1.30           C  
ATOM    295  NZ  LYS A  18      -7.275  15.967 -14.151  1.00  1.30           N  
ATOM    296  H   LYS A  18      -7.750  20.389  -9.783  1.00  1.30           H  
ATOM    297  HA  LYS A  18      -9.128  21.779 -11.863  1.00  1.30           H  
ATOM    298 1HB  LYS A  18      -9.436  18.988 -10.698  1.00  1.30           H  
ATOM    299 2HB  LYS A  18     -10.330  19.529 -12.116  1.00  1.30           H  
ATOM    300 1HG  LYS A  18      -8.200  19.912 -13.313  1.00  1.30           H  
ATOM    301 2HG  LYS A  18      -7.309  19.401 -11.874  1.00  1.30           H  
ATOM    302 1HD  LYS A  18      -8.382  17.180 -11.985  1.00  1.30           H  
ATOM    303 2HD  LYS A  18      -9.278  17.680 -13.429  1.00  1.30           H  
ATOM    304 1HE  LYS A  18      -7.157  18.023 -14.632  1.00  1.30           H  
ATOM    305 2HE  LYS A  18      -6.253  17.547 -13.182  1.00  1.30           H  
ATOM    306 1HZ  LYS A  18      -6.480  15.727 -14.727  1.00  1.30           H  
ATOM    307 2HZ  LYS A  18      -7.285  15.380 -13.329  1.00  1.30           H  
ATOM    308 3HZ  LYS A  18      -8.125  15.823 -14.678  1.00  1.30           H  
ATOM    309  N   ASP A  19     -10.907  21.156  -9.159  1.00  1.44           N  
ATOM    310  CA  ASP A  19     -12.155  21.467  -8.488  1.00  1.44           C  
ATOM    311  C   ASP A  19     -12.278  22.968  -8.341  1.00  1.44           C  
ATOM    312  O   ASP A  19     -13.358  23.515  -8.588  1.00  1.44           O  
ATOM    313  CB  ASP A  19     -12.207  20.812  -7.103  1.00  1.44           C  
ATOM    314  CG  ASP A  19     -13.586  20.817  -6.451  1.00  1.44           C  
ATOM    315  OD1 ASP A  19     -14.483  20.147  -6.953  1.00  1.44           O  
ATOM    316  OD2 ASP A  19     -13.766  21.475  -5.448  1.00  1.44           O  
ATOM    317  H   ASP A  19     -10.209  20.615  -8.655  1.00  1.44           H  
ATOM    318  HA  ASP A  19     -12.983  21.102  -9.093  1.00  1.44           H  
ATOM    319 1HB  ASP A  19     -11.864  19.779  -7.179  1.00  1.44           H  
ATOM    320 2HB  ASP A  19     -11.506  21.327  -6.443  1.00  1.44           H  
ATOM    321  N   ILE A  20     -11.166  23.644  -8.009  1.00  1.62           N  
ATOM    322  CA  ILE A  20     -11.206  25.083  -7.860  1.00  1.62           C  
ATOM    323  C   ILE A  20     -11.562  25.744  -9.151  1.00  1.62           C  
ATOM    324  O   ILE A  20     -12.486  26.553  -9.197  1.00  1.62           O  
ATOM    325  CB  ILE A  20      -9.846  25.703  -7.490  1.00  1.62           C  
ATOM    326  CG1 ILE A  20      -9.372  25.359  -6.144  1.00  1.62           C  
ATOM    327  CG2 ILE A  20      -9.937  27.173  -7.602  1.00  1.62           C  
ATOM    328  CD1 ILE A  20      -7.933  25.769  -5.969  1.00  1.62           C  
ATOM    329  H   ILE A  20     -10.302  23.137  -7.816  1.00  1.62           H  
ATOM    330  HA  ILE A  20     -11.949  25.341  -7.108  1.00  1.62           H  
ATOM    331  HB  ILE A  20      -9.090  25.345  -8.190  1.00  1.62           H  
ATOM    332 1HG1 ILE A  20      -9.967  25.866  -5.426  1.00  1.62           H  
ATOM    333 2HG1 ILE A  20      -9.471  24.310  -5.977  1.00  1.62           H  
ATOM    334 1HG2 ILE A  20      -8.971  27.542  -7.369  1.00  1.62           H  
ATOM    335 2HG2 ILE A  20     -10.218  27.469  -8.607  1.00  1.62           H  
ATOM    336 3HG2 ILE A  20     -10.673  27.555  -6.892  1.00  1.62           H  
ATOM    337 1HD1 ILE A  20      -7.602  25.522  -4.996  1.00  1.62           H  
ATOM    338 2HD1 ILE A  20      -7.329  25.250  -6.702  1.00  1.62           H  
ATOM    339 3HD1 ILE A  20      -7.835  26.845  -6.117  1.00  1.62           H  
ATOM    340  N   LEU A  21     -10.867  25.380 -10.219  1.00  1.86           N  
ATOM    341  CA  LEU A  21     -11.089  26.090 -11.456  1.00  1.86           C  
ATOM    342  C   LEU A  21     -12.518  25.918 -11.947  1.00  1.86           C  
ATOM    343  O   LEU A  21     -13.116  26.859 -12.474  1.00  1.86           O  
ATOM    344  CB  LEU A  21     -10.074  25.640 -12.501  1.00  1.86           C  
ATOM    345  CG  LEU A  21      -8.611  26.034 -12.184  1.00  1.86           C  
ATOM    346  CD1 LEU A  21      -7.715  25.480 -13.258  1.00  1.86           C  
ATOM    347  CD2 LEU A  21      -8.486  27.540 -12.054  1.00  1.86           C  
ATOM    348  H   LEU A  21     -10.146  24.657 -10.143  1.00  1.86           H  
ATOM    349  HA  LEU A  21     -10.924  27.148 -11.270  1.00  1.86           H  
ATOM    350 1HB  LEU A  21     -10.118  24.548 -12.573  1.00  1.86           H  
ATOM    351 2HB  LEU A  21     -10.348  26.065 -13.464  1.00  1.86           H  
ATOM    352  HG  LEU A  21      -8.313  25.576 -11.237  1.00  1.86           H  
ATOM    353 1HD1 LEU A  21      -6.687  25.734 -13.028  1.00  1.86           H  
ATOM    354 2HD1 LEU A  21      -7.829  24.399 -13.300  1.00  1.86           H  
ATOM    355 3HD1 LEU A  21      -7.988  25.908 -14.217  1.00  1.86           H  
ATOM    356 1HD2 LEU A  21      -7.451  27.798 -11.821  1.00  1.86           H  
ATOM    357 2HD2 LEU A  21      -8.783  28.011 -12.990  1.00  1.86           H  
ATOM    358 3HD2 LEU A  21      -9.136  27.892 -11.254  1.00  1.86           H  
ATOM    359  N   ASN A  22     -13.088  24.733 -11.748  1.00  2.14           N  
ATOM    360  CA  ASN A  22     -14.468  24.504 -12.139  1.00  2.14           C  
ATOM    361  C   ASN A  22     -15.462  25.203 -11.195  1.00  2.14           C  
ATOM    362  O   ASN A  22     -16.545  25.620 -11.616  1.00  2.14           O  
ATOM    363  CB  ASN A  22     -14.741  23.019 -12.189  1.00  2.14           C  
ATOM    364  CG  ASN A  22     -14.088  22.355 -13.368  1.00  2.14           C  
ATOM    365  OD1 ASN A  22     -13.829  22.988 -14.401  1.00  2.14           O  
ATOM    366  ND2 ASN A  22     -13.816  21.083 -13.239  1.00  2.14           N  
ATOM    367  H   ASN A  22     -12.556  23.966 -11.334  1.00  2.14           H  
ATOM    368  HA  ASN A  22     -14.617  24.923 -13.134  1.00  2.14           H  
ATOM    369 1HB  ASN A  22     -14.363  22.557 -11.271  1.00  2.14           H  
ATOM    370 2HB  ASN A  22     -15.814  22.844 -12.228  1.00  2.14           H  
ATOM    371 1HD2 ASN A  22     -13.380  20.586 -13.988  1.00  2.14           H  
ATOM    372 2HD2 ASN A  22     -14.036  20.611 -12.386  1.00  2.14           H  
ATOM    373  N   SER A  23     -15.091  25.333  -9.917  1.00  2.49           N  
ATOM    374  CA  SER A  23     -15.960  25.912  -8.907  1.00  2.49           C  
ATOM    375  C   SER A  23     -15.962  27.436  -8.844  1.00  2.49           C  
ATOM    376  O   SER A  23     -16.956  28.012  -8.401  1.00  2.49           O  
ATOM    377  CB  SER A  23     -15.583  25.374  -7.552  1.00  2.49           C  
ATOM    378  OG  SER A  23     -15.766  23.997  -7.492  1.00  2.49           O  
ATOM    379  H   SER A  23     -14.190  24.967  -9.612  1.00  2.49           H  
ATOM    380  HA  SER A  23     -16.978  25.588  -9.127  1.00  2.49           H  
ATOM    381 1HB  SER A  23     -14.543  25.622  -7.333  1.00  2.49           H  
ATOM    382 2HB  SER A  23     -16.194  25.839  -6.810  1.00  2.49           H  
ATOM    383  HG  SER A  23     -15.001  23.616  -7.985  1.00  2.49           H  
ATOM    384  N   ILE A  24     -14.912  28.107  -9.328  1.00  2.88           N  
ATOM    385  CA  ILE A  24     -14.848  29.573  -9.230  1.00  2.88           C  
ATOM    386  C   ILE A  24     -16.163  30.349  -9.466  1.00  2.88           C  
ATOM    387  O   ILE A  24     -16.550  31.101  -8.576  1.00  2.88           O  
ATOM    388  CB  ILE A  24     -13.734  30.184 -10.117  1.00  2.88           C  
ATOM    389  CG1 ILE A  24     -12.347  29.842  -9.558  1.00  2.88           C  
ATOM    390  CG2 ILE A  24     -13.911  31.681 -10.218  1.00  2.88           C  
ATOM    391  CD1 ILE A  24     -11.206  30.162 -10.507  1.00  2.88           C  
ATOM    392  H   ILE A  24     -14.108  27.577  -9.673  1.00  2.88           H  
ATOM    393  HA  ILE A  24     -14.542  29.793  -8.208  1.00  2.88           H  
ATOM    394  HB  ILE A  24     -13.778  29.742 -11.110  1.00  2.88           H  
ATOM    395 1HG1 ILE A  24     -12.196  30.386  -8.635  1.00  2.88           H  
ATOM    396 2HG1 ILE A  24     -12.316  28.816  -9.340  1.00  2.88           H  
ATOM    397 1HG2 ILE A  24     -13.126  32.094 -10.851  1.00  2.88           H  
ATOM    398 2HG2 ILE A  24     -14.875  31.915 -10.652  1.00  2.88           H  
ATOM    399 3HG2 ILE A  24     -13.847  32.116  -9.225  1.00  2.88           H  
ATOM    400 1HD1 ILE A  24     -10.258  29.890 -10.054  1.00  2.88           H  
ATOM    401 2HD1 ILE A  24     -11.335  29.600 -11.433  1.00  2.88           H  
ATOM    402 3HD1 ILE A  24     -11.200  31.228 -10.735  1.00  2.88           H  
ATOM    403  N   PRO A  25     -16.920  30.189 -10.575  1.00  3.31           N  
ATOM    404  CA  PRO A  25     -18.151  30.931 -10.814  1.00  3.31           C  
ATOM    405  C   PRO A  25     -19.237  30.688  -9.761  1.00  3.31           C  
ATOM    406  O   PRO A  25     -20.160  31.495  -9.629  1.00  3.31           O  
ATOM    407  CB  PRO A  25     -18.582  30.436 -12.203  1.00  3.31           C  
ATOM    408  CG  PRO A  25     -17.880  29.110 -12.389  1.00  3.31           C  
ATOM    409  CD  PRO A  25     -16.551  29.281 -11.698  1.00  3.31           C  
ATOM    410  HA  PRO A  25     -17.906  32.002 -10.852  1.00  3.31           H  
ATOM    411 1HB  PRO A  25     -19.678  30.335 -12.232  1.00  3.31           H  
ATOM    412 2HB  PRO A  25     -18.308  31.177 -12.966  1.00  3.31           H  
ATOM    413 1HG  PRO A  25     -18.478  28.298 -11.942  1.00  3.31           H  
ATOM    414 2HG  PRO A  25     -17.776  28.872 -13.457  1.00  3.31           H  
ATOM    415 1HD  PRO A  25     -16.227  28.303 -11.411  1.00  3.31           H  
ATOM    416 2HD  PRO A  25     -15.834  29.770 -12.369  1.00  3.31           H  
ATOM    417  N   HIS A  26     -19.137  29.584  -9.023  1.00  3.75           N  
ATOM    418  CA  HIS A  26     -20.099  29.248  -7.987  1.00  3.75           C  
ATOM    419  C   HIS A  26     -19.580  29.757  -6.641  1.00  3.75           C  
ATOM    420  O   HIS A  26     -20.328  30.274  -5.812  1.00  3.75           O  
ATOM    421  CB  HIS A  26     -20.281  27.736  -7.956  1.00  3.75           C  
ATOM    422  CG  HIS A  26     -20.828  27.201  -9.240  1.00  3.75           C  
ATOM    423  ND1 HIS A  26     -22.135  27.403  -9.641  1.00  3.75           N  
ATOM    424  CD2 HIS A  26     -20.235  26.492 -10.229  1.00  3.75           C  
ATOM    425  CE1 HIS A  26     -22.323  26.831 -10.818  1.00  3.75           C  
ATOM    426  NE2 HIS A  26     -21.186  26.272 -11.196  1.00  3.75           N  
ATOM    427  H   HIS A  26     -18.351  28.957  -9.143  1.00  3.75           H  
ATOM    428  HA  HIS A  26     -21.059  29.720  -8.191  1.00  3.75           H  
ATOM    429 1HB  HIS A  26     -19.317  27.263  -7.774  1.00  3.75           H  
ATOM    430 2HB  HIS A  26     -20.946  27.456  -7.140  1.00  3.75           H  
ATOM    431  HD2 HIS A  26     -19.193  26.160 -10.256  1.00  3.75           H  
ATOM    432  HE1 HIS A  26     -23.256  26.825 -11.380  1.00  3.75           H  
ATOM    433  HE2 HIS A  26     -21.030  25.767 -12.057  1.00  3.75           H  
ATOM    434  N   GLN A  27     -18.266  29.674  -6.447  1.00  4.19           N  
ATOM    435  CA  GLN A  27     -17.633  30.121  -5.206  1.00  4.19           C  
ATOM    436  C   GLN A  27     -17.833  31.623  -5.048  1.00  4.19           C  
ATOM    437  O   GLN A  27     -18.046  32.128  -3.939  1.00  4.19           O  
ATOM    438  CB  GLN A  27     -16.138  29.778  -5.193  1.00  4.19           C  
ATOM    439  CG  GLN A  27     -15.853  28.315  -5.072  1.00  4.19           C  
ATOM    440  CD  GLN A  27     -14.377  27.948  -5.193  1.00  4.19           C  
ATOM    441  OE1 GLN A  27     -13.585  28.640  -5.845  1.00  4.19           O  
ATOM    442  NE2 GLN A  27     -14.000  26.841  -4.549  1.00  4.19           N  
ATOM    443  H   GLN A  27     -17.693  29.257  -7.176  1.00  4.19           H  
ATOM    444  HA  GLN A  27     -18.115  29.620  -4.368  1.00  4.19           H  
ATOM    445 1HB  GLN A  27     -15.675  30.156  -6.102  1.00  4.19           H  
ATOM    446 2HB  GLN A  27     -15.663  30.273  -4.357  1.00  4.19           H  
ATOM    447 1HG  GLN A  27     -16.181  27.996  -4.097  1.00  4.19           H  
ATOM    448 2HG  GLN A  27     -16.417  27.812  -5.836  1.00  4.19           H  
ATOM    449 1HE2 GLN A  27     -13.047  26.537  -4.581  1.00  4.19           H  
ATOM    450 2HE2 GLN A  27     -14.670  26.309  -4.027  1.00  4.19           H  
ATOM    451  N   MET A  28     -17.853  32.324  -6.190  1.00  4.59           N  
ATOM    452  CA  MET A  28     -18.037  33.771  -6.265  1.00  4.59           C  
ATOM    453  C   MET A  28     -19.475  34.210  -5.977  1.00  4.59           C  
ATOM    454  O   MET A  28     -19.786  35.402  -6.014  1.00  4.59           O  
ATOM    455  CB  MET A  28     -17.594  34.286  -7.630  1.00  4.59           C  
ATOM    456  CG  MET A  28     -16.087  34.204  -7.879  1.00  4.59           C  
ATOM    457  SD  MET A  28     -15.630  34.687  -9.551  1.00  4.59           S  
ATOM    458  CE  MET A  28     -15.915  36.445  -9.491  1.00  4.59           C  
ATOM    459  H   MET A  28     -17.647  31.824  -7.056  1.00  4.59           H  
ATOM    460  HA  MET A  28     -17.399  34.225  -5.508  1.00  4.59           H  
ATOM    461 1HB  MET A  28     -18.087  33.697  -8.407  1.00  4.59           H  
ATOM    462 2HB  MET A  28     -17.907  35.321  -7.750  1.00  4.59           H  
ATOM    463 1HG  MET A  28     -15.579  34.864  -7.178  1.00  4.59           H  
ATOM    464 2HG  MET A  28     -15.732  33.197  -7.691  1.00  4.59           H  
ATOM    465 1HE  MET A  28     -15.676  36.887 -10.459  1.00  4.59           H  
ATOM    466 2HE  MET A  28     -16.963  36.634  -9.253  1.00  4.59           H  
ATOM    467 3HE  MET A  28     -15.284  36.890  -8.723  1.00  4.59           H  
ATOM    468  N   ALA A  29     -20.340  33.253  -5.645  1.00  4.90           N  
ATOM    469  CA  ALA A  29     -21.711  33.485  -5.235  1.00  4.90           C  
ATOM    470  C   ALA A  29     -21.888  32.761  -3.895  1.00  4.90           C  
ATOM    471  O   ALA A  29     -22.640  31.788  -3.794  1.00  4.90           O  
ATOM    472  CB  ALA A  29     -22.679  32.957  -6.276  1.00  4.90           C  
ATOM    473  H   ALA A  29     -20.038  32.281  -5.658  1.00  4.90           H  
ATOM    474  HA  ALA A  29     -21.879  34.550  -5.109  1.00  4.90           H  
ATOM    475 1HB  ALA A  29     -23.700  33.126  -5.941  1.00  4.90           H  
ATOM    476 2HB  ALA A  29     -22.513  33.476  -7.221  1.00  4.90           H  
ATOM    477 3HB  ALA A  29     -22.509  31.886  -6.414  1.00  4.90           H  
ATOM    478  N   PRO A  30     -21.252  33.268  -2.818  1.00  5.04           N  
ATOM    479  CA  PRO A  30     -20.984  32.583  -1.566  1.00  5.04           C  
ATOM    480  C   PRO A  30     -22.174  32.424  -0.643  1.00  5.04           C  
ATOM    481  O   PRO A  30     -22.185  32.968   0.464  1.00  5.04           O  
ATOM    482  CB  PRO A  30     -19.954  33.506  -0.919  1.00  5.04           C  
ATOM    483  CG  PRO A  30     -20.351  34.885  -1.388  1.00  5.04           C  
ATOM    484  CD  PRO A  30     -20.822  34.690  -2.808  1.00  5.04           C  
ATOM    485  HA  PRO A  30     -20.539  31.601  -1.788  1.00  5.04           H  
ATOM    486 1HB  PRO A  30     -19.983  33.396   0.173  1.00  5.04           H  
ATOM    487 2HB  PRO A  30     -18.943  33.220  -1.248  1.00  5.04           H  
ATOM    488 1HG  PRO A  30     -21.135  35.297  -0.735  1.00  5.04           H  
ATOM    489 2HG  PRO A  30     -19.491  35.567  -1.325  1.00  5.04           H  
ATOM    490 1HD  PRO A  30     -21.661  35.362  -3.022  1.00  5.04           H  
ATOM    491 2HD  PRO A  30     -19.972  34.861  -3.455  1.00  5.04           H  
ATOM    492  N   SER A  31     -23.169  31.668  -1.080  1.00  4.94           N  
ATOM    493  CA  SER A  31     -24.307  31.412  -0.213  1.00  4.94           C  
ATOM    494  C   SER A  31     -23.788  30.598   0.949  1.00  4.94           C  
ATOM    495  O   SER A  31     -22.764  29.927   0.816  1.00  4.94           O  
ATOM    496  CB  SER A  31     -25.396  30.646  -0.948  1.00  4.94           C  
ATOM    497  OG  SER A  31     -24.987  29.318  -1.275  1.00  4.94           O  
ATOM    498  H   SER A  31     -23.121  31.293  -2.026  1.00  4.94           H  
ATOM    499  HA  SER A  31     -24.704  32.357   0.158  1.00  4.94           H  
ATOM    500 1HB  SER A  31     -26.298  30.613  -0.341  1.00  4.94           H  
ATOM    501 2HB  SER A  31     -25.639  31.182  -1.865  1.00  4.94           H  
ATOM    502  HG  SER A  31     -25.578  29.031  -1.988  1.00  4.94           H  
ATOM    503  N   ILE A  32     -24.511  30.578   2.061  1.00  4.60           N  
ATOM    504  CA  ILE A  32     -24.032  29.822   3.210  1.00  4.60           C  
ATOM    505  C   ILE A  32     -23.896  28.344   2.894  1.00  4.60           C  
ATOM    506  O   ILE A  32     -22.887  27.722   3.240  1.00  4.60           O  
ATOM    507  CB  ILE A  32     -24.965  29.993   4.411  1.00  4.60           C  
ATOM    508  CG1 ILE A  32     -24.881  31.433   4.926  1.00  4.60           C  
ATOM    509  CG2 ILE A  32     -24.570  29.011   5.494  1.00  4.60           C  
ATOM    510  CD1 ILE A  32     -25.961  31.784   5.921  1.00  4.60           C  
ATOM    511  H   ILE A  32     -25.356  31.126   2.125  1.00  4.60           H  
ATOM    512  HA  ILE A  32     -23.051  30.201   3.485  1.00  4.60           H  
ATOM    513  HB  ILE A  32     -25.994  29.806   4.111  1.00  4.60           H  
ATOM    514 1HG1 ILE A  32     -23.912  31.581   5.400  1.00  4.60           H  
ATOM    515 2HG1 ILE A  32     -24.959  32.114   4.078  1.00  4.60           H  
ATOM    516 1HG2 ILE A  32     -25.232  29.128   6.350  1.00  4.60           H  
ATOM    517 2HG2 ILE A  32     -24.649  27.994   5.109  1.00  4.60           H  
ATOM    518 3HG2 ILE A  32     -23.542  29.208   5.795  1.00  4.60           H  
ATOM    519 1HD1 ILE A  32     -25.838  32.820   6.240  1.00  4.60           H  
ATOM    520 2HD1 ILE A  32     -26.939  31.662   5.456  1.00  4.60           H  
ATOM    521 3HD1 ILE A  32     -25.887  31.128   6.787  1.00  4.60           H  
ATOM    522  N   THR A  33     -24.890  27.778   2.219  1.00  4.10           N  
ATOM    523  CA  THR A  33     -24.809  26.372   1.877  1.00  4.10           C  
ATOM    524  C   THR A  33     -23.609  26.098   0.984  1.00  4.10           C  
ATOM    525  O   THR A  33     -22.842  25.167   1.251  1.00  4.10           O  
ATOM    526  CB  THR A  33     -26.083  25.888   1.165  1.00  4.10           C  
ATOM    527  OG1 THR A  33     -27.214  26.026   2.044  1.00  4.10           O  
ATOM    528  CG2 THR A  33     -25.927  24.438   0.754  1.00  4.10           C  
ATOM    529  H   THR A  33     -25.690  28.327   1.947  1.00  4.10           H  
ATOM    530  HA  THR A  33     -24.684  25.798   2.795  1.00  4.10           H  
ATOM    531  HB  THR A  33     -26.250  26.496   0.275  1.00  4.10           H  
ATOM    532  HG1 THR A  33     -28.003  25.692   1.604  1.00  4.10           H  
ATOM    533 1HG2 THR A  33     -26.829  24.104   0.244  1.00  4.10           H  
ATOM    534 2HG2 THR A  33     -25.076  24.347   0.083  1.00  4.10           H  
ATOM    535 3HG2 THR A  33     -25.760  23.823   1.637  1.00  4.10           H  
ATOM    536  N   SER A  34     -23.411  26.912  -0.062  1.00  3.54           N  
ATOM    537  CA  SER A  34     -22.289  26.649  -0.950  1.00  3.54           C  
ATOM    538  C   SER A  34     -20.965  26.820  -0.230  1.00  3.54           C  
ATOM    539  O   SER A  34     -20.046  26.026  -0.432  1.00  3.54           O  
ATOM    540  CB  SER A  34     -22.345  27.530  -2.174  1.00  3.54           C  
ATOM    541  OG  SER A  34     -23.450  27.197  -2.984  1.00  3.54           O  
ATOM    542  H   SER A  34     -24.025  27.708  -0.257  1.00  3.54           H  
ATOM    543  HA  SER A  34     -22.355  25.615  -1.283  1.00  3.54           H  
ATOM    544 1HB  SER A  34     -22.419  28.576  -1.860  1.00  3.54           H  
ATOM    545 2HB  SER A  34     -21.429  27.428  -2.741  1.00  3.54           H  
ATOM    546  HG  SER A  34     -23.460  27.854  -3.689  1.00  3.54           H  
ATOM    547  N   ARG A  35     -20.858  27.835   0.630  1.00  3.00           N  
ATOM    548  CA  ARG A  35     -19.617  28.057   1.344  1.00  3.00           C  
ATOM    549  C   ARG A  35     -19.294  26.881   2.247  1.00  3.00           C  
ATOM    550  O   ARG A  35     -18.157  26.418   2.267  1.00  3.00           O  
ATOM    551  CB  ARG A  35     -19.676  29.327   2.172  1.00  3.00           C  
ATOM    552  CG  ARG A  35     -18.407  29.602   2.985  1.00  3.00           C  
ATOM    553  CD  ARG A  35     -17.218  29.835   2.110  1.00  3.00           C  
ATOM    554  NE  ARG A  35     -15.996  30.027   2.885  1.00  3.00           N  
ATOM    555  CZ  ARG A  35     -15.536  31.213   3.334  1.00  3.00           C  
ATOM    556  NH1 ARG A  35     -16.195  32.328   3.073  1.00  3.00           N  
ATOM    557  NH2 ARG A  35     -14.418  31.260   4.038  1.00  3.00           N  
ATOM    558  H   ARG A  35     -21.639  28.473   0.774  1.00  3.00           H  
ATOM    559  HA  ARG A  35     -18.815  28.163   0.614  1.00  3.00           H  
ATOM    560 1HB  ARG A  35     -19.865  30.182   1.522  1.00  3.00           H  
ATOM    561 2HB  ARG A  35     -20.515  29.259   2.869  1.00  3.00           H  
ATOM    562 1HG  ARG A  35     -18.557  30.482   3.606  1.00  3.00           H  
ATOM    563 2HG  ARG A  35     -18.188  28.738   3.625  1.00  3.00           H  
ATOM    564 1HD  ARG A  35     -17.071  28.965   1.468  1.00  3.00           H  
ATOM    565 2HD  ARG A  35     -17.378  30.719   1.496  1.00  3.00           H  
ATOM    566  HE  ARG A  35     -15.453  29.172   3.120  1.00  3.00           H  
ATOM    567 1HH1 ARG A  35     -17.050  32.293   2.537  1.00  3.00           H  
ATOM    568 2HH1 ARG A  35     -15.846  33.212   3.412  1.00  3.00           H  
ATOM    569 1HH2 ARG A  35     -13.907  30.405   4.243  1.00  3.00           H  
ATOM    570 2HH2 ARG A  35     -14.073  32.140   4.376  1.00  3.00           H  
ATOM    571  N   LYS A  36     -20.293  26.341   2.954  1.00  2.54           N  
ATOM    572  CA  LYS A  36     -20.018  25.193   3.809  1.00  2.54           C  
ATOM    573  C   LYS A  36     -19.566  24.001   2.975  1.00  2.54           C  
ATOM    574  O   LYS A  36     -18.627  23.290   3.346  1.00  2.54           O  
ATOM    575  CB  LYS A  36     -21.240  24.832   4.651  1.00  2.54           C  
ATOM    576  CG  LYS A  36     -21.545  25.825   5.775  1.00  2.54           C  
ATOM    577  CD  LYS A  36     -22.784  25.418   6.558  1.00  2.54           C  
ATOM    578  CE  LYS A  36     -23.033  26.362   7.730  1.00  2.54           C  
ATOM    579  NZ  LYS A  36     -24.273  26.010   8.476  1.00  2.54           N  
ATOM    580  H   LYS A  36     -21.233  26.742   2.920  1.00  2.54           H  
ATOM    581  HA  LYS A  36     -19.203  25.455   4.484  1.00  2.54           H  
ATOM    582 1HB  LYS A  36     -22.119  24.792   4.000  1.00  2.54           H  
ATOM    583 2HB  LYS A  36     -21.108  23.843   5.087  1.00  2.54           H  
ATOM    584 1HG  LYS A  36     -20.693  25.883   6.452  1.00  2.54           H  
ATOM    585 2HG  LYS A  36     -21.709  26.813   5.342  1.00  2.54           H  
ATOM    586 1HD  LYS A  36     -23.649  25.447   5.891  1.00  2.54           H  
ATOM    587 2HD  LYS A  36     -22.666  24.402   6.931  1.00  2.54           H  
ATOM    588 1HE  LYS A  36     -22.186  26.309   8.411  1.00  2.54           H  
ATOM    589 2HE  LYS A  36     -23.119  27.375   7.360  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36     -24.398  26.655   9.243  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36     -25.067  26.067   7.854  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36     -24.195  25.071   8.838  1.00  2.54           H  
ATOM    593  N   ILE A  37     -20.171  23.814   1.804  1.00  2.18           N  
ATOM    594  CA  ILE A  37     -19.750  22.722   0.944  1.00  2.18           C  
ATOM    595  C   ILE A  37     -18.314  22.910   0.503  1.00  2.18           C  
ATOM    596  O   ILE A  37     -17.501  21.983   0.589  1.00  2.18           O  
ATOM    597  CB  ILE A  37     -20.648  22.615  -0.297  1.00  2.18           C  
ATOM    598  CG1 ILE A  37     -22.051  22.158   0.117  1.00  2.18           C  
ATOM    599  CG2 ILE A  37     -20.010  21.689  -1.331  1.00  2.18           C  
ATOM    600  CD1 ILE A  37     -23.078  22.308  -0.972  1.00  2.18           C  
ATOM    601  H   ILE A  37     -20.949  24.415   1.523  1.00  2.18           H  
ATOM    602  HA  ILE A  37     -19.819  21.793   1.506  1.00  2.18           H  
ATOM    603  HB  ILE A  37     -20.759  23.602  -0.738  1.00  2.18           H  
ATOM    604 1HG1 ILE A  37     -22.007  21.112   0.410  1.00  2.18           H  
ATOM    605 2HG1 ILE A  37     -22.371  22.743   0.977  1.00  2.18           H  
ATOM    606 1HG2 ILE A  37     -20.645  21.640  -2.212  1.00  2.18           H  
ATOM    607 2HG2 ILE A  37     -19.033  22.078  -1.611  1.00  2.18           H  
ATOM    608 3HG2 ILE A  37     -19.896  20.692  -0.906  1.00  2.18           H  
ATOM    609 1HD1 ILE A  37     -24.046  21.968  -0.606  1.00  2.18           H  
ATOM    610 2HD1 ILE A  37     -23.147  23.355  -1.259  1.00  2.18           H  
ATOM    611 3HD1 ILE A  37     -22.784  21.713  -1.833  1.00  2.18           H  
ATOM    612  N   TYR A  38     -17.980  24.115   0.054  1.00  1.91           N  
ATOM    613  CA  TYR A  38     -16.634  24.348  -0.405  1.00  1.91           C  
ATOM    614  C   TYR A  38     -15.622  24.225   0.718  1.00  1.91           C  
ATOM    615  O   TYR A  38     -14.576  23.610   0.529  1.00  1.91           O  
ATOM    616  CB  TYR A  38     -16.541  25.698  -1.108  1.00  1.91           C  
ATOM    617  CG  TYR A  38     -17.241  25.652  -2.447  1.00  1.91           C  
ATOM    618  CD1 TYR A  38     -18.226  26.576  -2.793  1.00  1.91           C  
ATOM    619  CD2 TYR A  38     -16.913  24.638  -3.319  1.00  1.91           C  
ATOM    620  CE1 TYR A  38     -18.861  26.471  -4.024  1.00  1.91           C  
ATOM    621  CE2 TYR A  38     -17.544  24.533  -4.527  1.00  1.91           C  
ATOM    622  CZ  TYR A  38     -18.510  25.436  -4.885  1.00  1.91           C  
ATOM    623  OH  TYR A  38     -19.130  25.304  -6.095  1.00  1.91           O  
ATOM    624  H   TYR A  38     -18.678  24.857   0.012  1.00  1.91           H  
ATOM    625  HA  TYR A  38     -16.392  23.578  -1.137  1.00  1.91           H  
ATOM    626 1HB  TYR A  38     -17.014  26.467  -0.492  1.00  1.91           H  
ATOM    627 2HB  TYR A  38     -15.499  25.975  -1.261  1.00  1.91           H  
ATOM    628  HD1 TYR A  38     -18.496  27.378  -2.104  1.00  1.91           H  
ATOM    629  HD2 TYR A  38     -16.149  23.911  -3.042  1.00  1.91           H  
ATOM    630  HE1 TYR A  38     -19.630  27.189  -4.309  1.00  1.91           H  
ATOM    631  HE2 TYR A  38     -17.277  23.725  -5.210  1.00  1.91           H  
ATOM    632  HH  TYR A  38     -18.785  24.527  -6.548  1.00  1.91           H  
ATOM    633  N   ASP A  39     -15.930  24.728   1.917  1.00  1.69           N  
ATOM    634  CA  ASP A  39     -14.952  24.603   2.987  1.00  1.69           C  
ATOM    635  C   ASP A  39     -14.680  23.140   3.284  1.00  1.69           C  
ATOM    636  O   ASP A  39     -13.527  22.731   3.421  1.00  1.69           O  
ATOM    637  CB  ASP A  39     -15.425  25.281   4.278  1.00  1.69           C  
ATOM    638  CG  ASP A  39     -15.411  26.828   4.263  1.00  1.69           C  
ATOM    639  OD1 ASP A  39     -14.840  27.429   3.372  1.00  1.69           O  
ATOM    640  OD2 ASP A  39     -15.944  27.400   5.187  1.00  1.69           O  
ATOM    641  H   ASP A  39     -16.808  25.218   2.068  1.00  1.69           H  
ATOM    642  HA  ASP A  39     -14.024  25.068   2.673  1.00  1.69           H  
ATOM    643 1HB  ASP A  39     -16.451  24.960   4.477  1.00  1.69           H  
ATOM    644 2HB  ASP A  39     -14.814  24.937   5.108  1.00  1.69           H  
ATOM    645  N   ARG A  40     -15.735  22.324   3.302  1.00  1.52           N  
ATOM    646  CA  ARG A  40     -15.573  20.909   3.593  1.00  1.52           C  
ATOM    647  C   ARG A  40     -14.738  20.203   2.534  1.00  1.52           C  
ATOM    648  O   ARG A  40     -13.860  19.397   2.866  1.00  1.52           O  
ATOM    649  CB  ARG A  40     -16.944  20.261   3.688  1.00  1.52           C  
ATOM    650  CG  ARG A  40     -17.738  20.646   4.927  1.00  1.52           C  
ATOM    651  CD  ARG A  40     -19.130  20.143   4.866  1.00  1.52           C  
ATOM    652  NE  ARG A  40     -19.891  20.518   6.047  1.00  1.52           N  
ATOM    653  CZ  ARG A  40     -21.229  20.409   6.165  1.00  1.52           C  
ATOM    654  NH1 ARG A  40     -21.944  19.941   5.165  1.00  1.52           N  
ATOM    655  NH2 ARG A  40     -21.822  20.772   7.288  1.00  1.52           N  
ATOM    656  H   ARG A  40     -16.676  22.698   3.160  1.00  1.52           H  
ATOM    657  HA  ARG A  40     -15.072  20.813   4.554  1.00  1.52           H  
ATOM    658 1HB  ARG A  40     -17.537  20.549   2.819  1.00  1.52           H  
ATOM    659 2HB  ARG A  40     -16.841  19.178   3.671  1.00  1.52           H  
ATOM    660 1HG  ARG A  40     -17.261  20.213   5.805  1.00  1.52           H  
ATOM    661 2HG  ARG A  40     -17.758  21.727   5.030  1.00  1.52           H  
ATOM    662 1HD  ARG A  40     -19.623  20.573   3.991  1.00  1.52           H  
ATOM    663 2HD  ARG A  40     -19.127  19.058   4.787  1.00  1.52           H  
ATOM    664  HE  ARG A  40     -19.378  20.881   6.838  1.00  1.52           H  
ATOM    665 1HH1 ARG A  40     -21.489  19.665   4.306  1.00  1.52           H  
ATOM    666 2HH1 ARG A  40     -22.947  19.858   5.256  1.00  1.52           H  
ATOM    667 1HH2 ARG A  40     -21.271  21.129   8.057  1.00  1.52           H  
ATOM    668 2HH2 ARG A  40     -22.823  20.688   7.379  1.00  1.52           H  
ATOM    669  N   LYS A  41     -14.970  20.531   1.262  1.00  1.38           N  
ATOM    670  CA  LYS A  41     -14.213  19.911   0.186  1.00  1.38           C  
ATOM    671  C   LYS A  41     -12.743  20.317   0.239  1.00  1.38           C  
ATOM    672  O   LYS A  41     -11.848  19.478   0.075  1.00  1.38           O  
ATOM    673  CB  LYS A  41     -14.826  20.279  -1.160  1.00  1.38           C  
ATOM    674  CG  LYS A  41     -16.174  19.594  -1.442  1.00  1.38           C  
ATOM    675  CD  LYS A  41     -16.792  20.143  -2.705  1.00  1.38           C  
ATOM    676  CE  LYS A  41     -15.973  19.743  -3.910  1.00  1.38           C  
ATOM    677  NZ  LYS A  41     -16.546  20.254  -5.175  1.00  1.38           N  
ATOM    678  H   LYS A  41     -15.711  21.201   1.038  1.00  1.38           H  
ATOM    679  HA  LYS A  41     -14.266  18.830   0.308  1.00  1.38           H  
ATOM    680 1HB  LYS A  41     -14.994  21.359  -1.195  1.00  1.38           H  
ATOM    681 2HB  LYS A  41     -14.131  20.029  -1.964  1.00  1.38           H  
ATOM    682 1HG  LYS A  41     -16.027  18.520  -1.545  1.00  1.38           H  
ATOM    683 2HG  LYS A  41     -16.851  19.774  -0.605  1.00  1.38           H  
ATOM    684 1HD  LYS A  41     -17.808  19.770  -2.817  1.00  1.38           H  
ATOM    685 2HD  LYS A  41     -16.823  21.231  -2.645  1.00  1.38           H  
ATOM    686 1HE  LYS A  41     -14.970  20.141  -3.790  1.00  1.38           H  
ATOM    687 2HE  LYS A  41     -15.913  18.657  -3.965  1.00  1.38           H  
ATOM    688 1HZ  LYS A  41     -15.932  19.988  -5.951  1.00  1.38           H  
ATOM    689 2HZ  LYS A  41     -17.463  19.895  -5.329  1.00  1.38           H  
ATOM    690 3HZ  LYS A  41     -16.567  21.260  -5.131  1.00  1.38           H  
ATOM    691  N   ILE A  42     -12.485  21.589   0.536  1.00  1.26           N  
ATOM    692  CA  ILE A  42     -11.120  22.084   0.617  1.00  1.26           C  
ATOM    693  C   ILE A  42     -10.400  21.376   1.731  1.00  1.26           C  
ATOM    694  O   ILE A  42      -9.316  20.826   1.522  1.00  1.26           O  
ATOM    695  CB  ILE A  42     -11.106  23.587   0.925  1.00  1.26           C  
ATOM    696  CG1 ILE A  42     -11.662  24.381  -0.242  1.00  1.26           C  
ATOM    697  CG2 ILE A  42      -9.661  24.032   1.236  1.00  1.26           C  
ATOM    698  CD1 ILE A  42     -12.030  25.790   0.165  1.00  1.26           C  
ATOM    699  H   ILE A  42     -13.258  22.242   0.679  1.00  1.26           H  
ATOM    700  HA  ILE A  42     -10.610  21.887  -0.324  1.00  1.26           H  
ATOM    701  HB  ILE A  42     -11.744  23.788   1.788  1.00  1.26           H  
ATOM    702 1HG1 ILE A  42     -10.905  24.434  -1.020  1.00  1.26           H  
ATOM    703 2HG1 ILE A  42     -12.526  23.881  -0.651  1.00  1.26           H  
ATOM    704 1HG2 ILE A  42      -9.648  25.096   1.465  1.00  1.26           H  
ATOM    705 2HG2 ILE A  42      -9.284  23.472   2.095  1.00  1.26           H  
ATOM    706 3HG2 ILE A  42      -9.029  23.836   0.375  1.00  1.26           H  
ATOM    707 1HD1 ILE A  42     -12.415  26.330  -0.689  1.00  1.26           H  
ATOM    708 2HD1 ILE A  42     -12.795  25.749   0.924  1.00  1.26           H  
ATOM    709 3HD1 ILE A  42     -11.166  26.301   0.568  1.00  1.26           H  
ATOM    710  N   HIS A  43     -11.047  21.304   2.896  1.00  1.16           N  
ATOM    711  CA  HIS A  43     -10.445  20.665   4.041  1.00  1.16           C  
ATOM    712  C   HIS A  43     -10.180  19.194   3.777  1.00  1.16           C  
ATOM    713  O   HIS A  43      -9.137  18.685   4.168  1.00  1.16           O  
ATOM    714  CB  HIS A  43     -11.324  20.819   5.291  1.00  1.16           C  
ATOM    715  CG  HIS A  43     -11.349  22.222   5.857  1.00  1.16           C  
ATOM    716  ND1 HIS A  43     -10.202  22.898   6.226  1.00  1.16           N  
ATOM    717  CD2 HIS A  43     -12.382  23.051   6.148  1.00  1.16           C  
ATOM    718  CE1 HIS A  43     -10.530  24.090   6.697  1.00  1.16           C  
ATOM    719  NE2 HIS A  43     -11.845  24.207   6.660  1.00  1.16           N  
ATOM    720  H   HIS A  43     -11.962  21.745   2.998  1.00  1.16           H  
ATOM    721  HA  HIS A  43      -9.488  21.139   4.252  1.00  1.16           H  
ATOM    722 1HB  HIS A  43     -12.350  20.540   5.036  1.00  1.16           H  
ATOM    723 2HB  HIS A  43     -10.981  20.137   6.064  1.00  1.16           H  
ATOM    724  HD2 HIS A  43     -13.439  22.839   6.003  1.00  1.16           H  
ATOM    725  HE1 HIS A  43      -9.833  24.846   7.059  1.00  1.16           H  
ATOM    726  HE2 HIS A  43     -12.379  25.011   6.963  1.00  1.16           H  
ATOM    727  N   ALA A  44     -11.091  18.493   3.101  1.00  1.09           N  
ATOM    728  CA  ALA A  44     -10.857  17.079   2.830  1.00  1.09           C  
ATOM    729  C   ALA A  44      -9.585  16.854   2.004  1.00  1.09           C  
ATOM    730  O   ALA A  44      -8.782  15.953   2.295  1.00  1.09           O  
ATOM    731  CB  ALA A  44     -12.050  16.502   2.083  1.00  1.09           C  
ATOM    732  H   ALA A  44     -11.965  18.927   2.801  1.00  1.09           H  
ATOM    733  HA  ALA A  44     -10.740  16.567   3.784  1.00  1.09           H  
ATOM    734 1HB  ALA A  44     -11.890  15.442   1.903  1.00  1.09           H  
ATOM    735 2HB  ALA A  44     -12.953  16.643   2.678  1.00  1.09           H  
ATOM    736 3HB  ALA A  44     -12.161  17.022   1.130  1.00  1.09           H  
ATOM    737  N   HIS A  45      -9.361  17.714   1.006  1.00  1.05           N  
ATOM    738  CA  HIS A  45      -8.191  17.556   0.147  1.00  1.05           C  
ATOM    739  C   HIS A  45      -6.914  17.977   0.869  1.00  1.05           C  
ATOM    740  O   HIS A  45      -5.897  17.268   0.852  1.00  1.05           O  
ATOM    741  CB  HIS A  45      -8.351  18.403  -1.121  1.00  1.05           C  
ATOM    742  CG  HIS A  45      -9.405  17.916  -2.100  1.00  1.05           C  
ATOM    743  ND1 HIS A  45     -10.740  18.148  -1.907  1.00  1.05           N  
ATOM    744  CD2 HIS A  45      -9.310  17.243  -3.278  1.00  1.05           C  
ATOM    745  CE1 HIS A  45     -11.432  17.639  -2.904  1.00  1.05           C  
ATOM    746  NE2 HIS A  45     -10.595  17.075  -3.755  1.00  1.05           N  
ATOM    747  H   HIS A  45     -10.045  18.453   0.811  1.00  1.05           H  
ATOM    748  HA  HIS A  45      -8.094  16.513  -0.138  1.00  1.05           H  
ATOM    749 1HB  HIS A  45      -8.623  19.416  -0.821  1.00  1.05           H  
ATOM    750 2HB  HIS A  45      -7.399  18.467  -1.641  1.00  1.05           H  
ATOM    751  HD1 HIS A  45     -11.149  18.639  -1.122  1.00  1.05           H  
ATOM    752  HD2 HIS A  45      -8.462  16.856  -3.845  1.00  1.05           H  
ATOM    753  HE1 HIS A  45     -12.519  17.729  -2.917  1.00  1.05           H  
ATOM    754  N   VAL A  46      -6.984  19.116   1.539  1.00  1.02           N  
ATOM    755  CA  VAL A  46      -5.843  19.662   2.239  1.00  1.02           C  
ATOM    756  C   VAL A  46      -5.427  18.755   3.392  1.00  1.02           C  
ATOM    757  O   VAL A  46      -4.238  18.531   3.605  1.00  1.02           O  
ATOM    758  CB  VAL A  46      -6.147  21.082   2.714  1.00  1.02           C  
ATOM    759  CG1 VAL A  46      -5.037  21.562   3.588  1.00  1.02           C  
ATOM    760  CG2 VAL A  46      -6.294  22.001   1.484  1.00  1.02           C  
ATOM    761  H   VAL A  46      -7.860  19.641   1.547  1.00  1.02           H  
ATOM    762  HA  VAL A  46      -5.012  19.721   1.536  1.00  1.02           H  
ATOM    763  HB  VAL A  46      -7.073  21.079   3.296  1.00  1.02           H  
ATOM    764 1HG1 VAL A  46      -5.242  22.564   3.936  1.00  1.02           H  
ATOM    765 2HG1 VAL A  46      -4.935  20.897   4.446  1.00  1.02           H  
ATOM    766 3HG1 VAL A  46      -4.121  21.556   3.006  1.00  1.02           H  
ATOM    767 1HG2 VAL A  46      -6.517  23.010   1.798  1.00  1.02           H  
ATOM    768 2HG2 VAL A  46      -5.374  21.998   0.917  1.00  1.02           H  
ATOM    769 3HG2 VAL A  46      -7.100  21.641   0.853  1.00  1.02           H  
ATOM    770  N   HIS A  47      -6.407  18.218   4.128  1.00  1.02           N  
ATOM    771  CA  HIS A  47      -6.167  17.305   5.238  1.00  1.02           C  
ATOM    772  C   HIS A  47      -5.381  16.093   4.783  1.00  1.02           C  
ATOM    773  O   HIS A  47      -4.378  15.745   5.406  1.00  1.02           O  
ATOM    774  CB  HIS A  47      -7.485  16.828   5.859  1.00  1.02           C  
ATOM    775  CG  HIS A  47      -7.348  15.844   6.998  1.00  1.02           C  
ATOM    776  ND1 HIS A  47      -6.955  16.216   8.276  1.00  1.02           N  
ATOM    777  CD2 HIS A  47      -7.567  14.509   7.048  1.00  1.02           C  
ATOM    778  CE1 HIS A  47      -6.950  15.147   9.058  1.00  1.02           C  
ATOM    779  NE2 HIS A  47      -7.315  14.102   8.338  1.00  1.02           N  
ATOM    780  H   HIS A  47      -7.372  18.448   3.918  1.00  1.02           H  
ATOM    781  HA  HIS A  47      -5.590  17.813   6.009  1.00  1.02           H  
ATOM    782 1HB  HIS A  47      -8.034  17.691   6.233  1.00  1.02           H  
ATOM    783 2HB  HIS A  47      -8.099  16.368   5.082  1.00  1.02           H  
ATOM    784  HD2 HIS A  47      -7.889  13.878   6.218  1.00  1.02           H  
ATOM    785  HE1 HIS A  47      -6.687  15.131  10.115  1.00  1.02           H  
ATOM    786  HE2 HIS A  47      -7.398  13.153   8.677  1.00  1.02           H  
ATOM    787  N   PHE A  48      -5.805  15.443   3.690  1.00  1.04           N  
ATOM    788  CA  PHE A  48      -5.052  14.275   3.257  1.00  1.04           C  
ATOM    789  C   PHE A  48      -3.591  14.661   3.071  1.00  1.04           C  
ATOM    790  O   PHE A  48      -2.691  13.963   3.538  1.00  1.04           O  
ATOM    791  CB  PHE A  48      -5.552  13.689   1.944  1.00  1.04           C  
ATOM    792  CG  PHE A  48      -4.798  12.426   1.612  1.00  1.04           C  
ATOM    793  CD1 PHE A  48      -5.195  11.225   2.191  1.00  1.04           C  
ATOM    794  CD2 PHE A  48      -3.690  12.418   0.789  1.00  1.04           C  
ATOM    795  CE1 PHE A  48      -4.511  10.053   1.949  1.00  1.04           C  
ATOM    796  CE2 PHE A  48      -3.010  11.232   0.561  1.00  1.04           C  
ATOM    797  CZ  PHE A  48      -3.420  10.064   1.137  1.00  1.04           C  
ATOM    798  H   PHE A  48      -6.646  15.738   3.185  1.00  1.04           H  
ATOM    799  HA  PHE A  48      -5.115  13.510   4.032  1.00  1.04           H  
ATOM    800 1HB  PHE A  48      -6.617  13.465   2.010  1.00  1.04           H  
ATOM    801 2HB  PHE A  48      -5.408  14.406   1.140  1.00  1.04           H  
ATOM    802  HD1 PHE A  48      -6.064  11.218   2.852  1.00  1.04           H  
ATOM    803  HD2 PHE A  48      -3.353  13.349   0.336  1.00  1.04           H  
ATOM    804  HE1 PHE A  48      -4.839   9.123   2.413  1.00  1.04           H  
ATOM    805  HE2 PHE A  48      -2.145  11.213  -0.068  1.00  1.04           H  
ATOM    806  HZ  PHE A  48      -2.871   9.146   0.947  1.00  1.04           H  
ATOM    807  N   VAL A  49      -3.356  15.786   2.395  1.00  1.10           N  
ATOM    808  CA  VAL A  49      -1.996  16.240   2.154  1.00  1.10           C  
ATOM    809  C   VAL A  49      -1.235  16.538   3.457  1.00  1.10           C  
ATOM    810  O   VAL A  49      -0.089  16.114   3.625  1.00  1.10           O  
ATOM    811  CB  VAL A  49      -2.036  17.482   1.263  1.00  1.10           C  
ATOM    812  CG1 VAL A  49      -0.706  18.082   1.185  1.00  1.10           C  
ATOM    813  CG2 VAL A  49      -2.526  17.058  -0.137  1.00  1.10           C  
ATOM    814  H   VAL A  49      -4.143  16.331   2.033  1.00  1.10           H  
ATOM    815  HA  VAL A  49      -1.473  15.463   1.610  1.00  1.10           H  
ATOM    816  HB  VAL A  49      -2.711  18.220   1.685  1.00  1.10           H  
ATOM    817 1HG1 VAL A  49      -0.779  18.948   0.553  1.00  1.10           H  
ATOM    818 2HG1 VAL A  49      -0.369  18.382   2.180  1.00  1.10           H  
ATOM    819 3HG1 VAL A  49      -0.012  17.356   0.763  1.00  1.10           H  
ATOM    820 1HG2 VAL A  49      -2.568  17.922  -0.787  1.00  1.10           H  
ATOM    821 2HG2 VAL A  49      -1.844  16.318  -0.559  1.00  1.10           H  
ATOM    822 3HG2 VAL A  49      -3.522  16.623  -0.050  1.00  1.10           H  
ATOM    823  N   TYR A  50      -1.889  17.223   4.393  1.00  1.18           N  
ATOM    824  CA  TYR A  50      -1.335  17.588   5.700  1.00  1.18           C  
ATOM    825  C   TYR A  50      -0.813  16.340   6.418  1.00  1.18           C  
ATOM    826  O   TYR A  50       0.244  16.353   7.042  1.00  1.18           O  
ATOM    827  CB  TYR A  50      -2.411  18.246   6.564  1.00  1.18           C  
ATOM    828  CG  TYR A  50      -1.946  18.868   7.859  1.00  1.18           C  
ATOM    829  CD1 TYR A  50      -1.573  20.202   7.870  1.00  1.18           C  
ATOM    830  CD2 TYR A  50      -1.887  18.129   9.018  1.00  1.18           C  
ATOM    831  CE1 TYR A  50      -1.160  20.802   9.030  1.00  1.18           C  
ATOM    832  CE2 TYR A  50      -1.468  18.722  10.198  1.00  1.18           C  
ATOM    833  CZ  TYR A  50      -1.105  20.062  10.209  1.00  1.18           C  
ATOM    834  OH  TYR A  50      -0.688  20.658  11.389  1.00  1.18           O  
ATOM    835  H   TYR A  50      -2.833  17.533   4.176  1.00  1.18           H  
ATOM    836  HA  TYR A  50      -0.503  18.278   5.553  1.00  1.18           H  
ATOM    837 1HB  TYR A  50      -2.917  19.015   5.979  1.00  1.18           H  
ATOM    838 2HB  TYR A  50      -3.160  17.499   6.814  1.00  1.18           H  
ATOM    839  HD1 TYR A  50      -1.616  20.778   6.964  1.00  1.18           H  
ATOM    840  HD2 TYR A  50      -2.172  17.086   8.999  1.00  1.18           H  
ATOM    841  HE1 TYR A  50      -0.878  21.848   9.020  1.00  1.18           H  
ATOM    842  HE2 TYR A  50      -1.423  18.139  11.116  1.00  1.18           H  
ATOM    843  HH  TYR A  50      -0.586  21.633  11.258  1.00  1.18           H  
ATOM    844  N   GLN A  51      -1.582  15.257   6.334  1.00  1.26           N  
ATOM    845  CA  GLN A  51      -1.279  14.008   7.022  1.00  1.26           C  
ATOM    846  C   GLN A  51      -0.276  13.095   6.293  1.00  1.26           C  
ATOM    847  O   GLN A  51      -0.012  11.981   6.754  1.00  1.26           O  
ATOM    848  CB  GLN A  51      -2.571  13.204   7.219  1.00  1.26           C  
ATOM    849  CG  GLN A  51      -3.655  13.843   8.109  1.00  1.26           C  
ATOM    850  CD  GLN A  51      -3.231  14.044   9.553  1.00  1.26           C  
ATOM    851  OE1 GLN A  51      -2.608  13.165  10.152  1.00  1.26           O  
ATOM    852  NE2 GLN A  51      -3.598  15.179  10.140  1.00  1.26           N  
ATOM    853  H   GLN A  51      -2.452  15.321   5.799  1.00  1.26           H  
ATOM    854  HA  GLN A  51      -0.859  14.256   7.995  1.00  1.26           H  
ATOM    855 1HB  GLN A  51      -3.024  13.035   6.236  1.00  1.26           H  
ATOM    856 2HB  GLN A  51      -2.330  12.229   7.636  1.00  1.26           H  
ATOM    857 1HG  GLN A  51      -3.907  14.822   7.700  1.00  1.26           H  
ATOM    858 2HG  GLN A  51      -4.532  13.203   8.093  1.00  1.26           H  
ATOM    859 1HE2 GLN A  51      -3.360  15.350  11.096  1.00  1.26           H  
ATOM    860 2HE2 GLN A  51      -4.134  15.856   9.626  1.00  1.26           H  
ATOM    861  N   CYS A  52       0.276  13.534   5.163  1.00  1.34           N  
ATOM    862  CA  CYS A  52       1.230  12.709   4.428  1.00  1.34           C  
ATOM    863  C   CYS A  52       2.622  12.760   5.041  1.00  1.34           C  
ATOM    864  O   CYS A  52       3.028  13.775   5.600  1.00  1.34           O  
ATOM    865  CB  CYS A  52       1.305  13.155   2.978  1.00  1.34           C  
ATOM    866  SG  CYS A  52      -0.215  12.901   2.104  1.00  1.34           S  
ATOM    867  H   CYS A  52       0.043  14.457   4.795  1.00  1.34           H  
ATOM    868  HA  CYS A  52       0.875  11.679   4.451  1.00  1.34           H  
ATOM    869 1HB  CYS A  52       1.534  14.218   2.943  1.00  1.34           H  
ATOM    870 2HB  CYS A  52       2.101  12.624   2.459  1.00  1.34           H  
ATOM    871  HG  CYS A  52      -1.032  13.550   2.978  1.00  1.34           H  
ATOM    872  N   THR A  53       3.364  11.658   4.927  1.00  1.40           N  
ATOM    873  CA  THR A  53       4.740  11.627   5.420  1.00  1.40           C  
ATOM    874  C   THR A  53       5.765  12.057   4.366  1.00  1.40           C  
ATOM    875  O   THR A  53       6.554  12.979   4.574  1.00  1.40           O  
ATOM    876  CB  THR A  53       5.098  10.213   5.909  1.00  1.40           C  
ATOM    877  OG1 THR A  53       4.218   9.838   6.974  1.00  1.40           O  
ATOM    878  CG2 THR A  53       6.535  10.166   6.393  1.00  1.40           C  
ATOM    879  H   THR A  53       2.966  10.840   4.492  1.00  1.40           H  
ATOM    880  HA  THR A  53       4.818  12.315   6.264  1.00  1.40           H  
ATOM    881  HB  THR A  53       4.979   9.505   5.089  1.00  1.40           H  
ATOM    882  HG1 THR A  53       4.272  10.490   7.679  1.00  1.40           H  
ATOM    883 1HG2 THR A  53       6.771   9.159   6.732  1.00  1.40           H  
ATOM    884 2HG2 THR A  53       7.204  10.442   5.578  1.00  1.40           H  
ATOM    885 3HG2 THR A  53       6.662  10.866   7.218  1.00  1.40           H  
ATOM    886  N   ASN A  54       5.723  11.424   3.195  1.00  1.41           N  
ATOM    887  CA  ASN A  54       6.705  11.667   2.128  1.00  1.41           C  
ATOM    888  C   ASN A  54       6.369  12.914   1.306  1.00  1.41           C  
ATOM    889  O   ASN A  54       6.252  12.862   0.079  1.00  1.41           O  
ATOM    890  CB  ASN A  54       6.737  10.457   1.221  1.00  1.41           C  
ATOM    891  CG  ASN A  54       7.891  10.409   0.267  1.00  1.41           C  
ATOM    892  OD1 ASN A  54       9.026  10.773   0.608  1.00  1.41           O  
ATOM    893  ND2 ASN A  54       7.597   9.988  -0.946  1.00  1.41           N  
ATOM    894  H   ASN A  54       5.022  10.716   3.054  1.00  1.41           H  
ATOM    895  HA  ASN A  54       7.686  11.819   2.582  1.00  1.41           H  
ATOM    896 1HB  ASN A  54       6.758   9.554   1.831  1.00  1.41           H  
ATOM    897 2HB  ASN A  54       5.822  10.433   0.656  1.00  1.41           H  
ATOM    898 1HD2 ASN A  54       8.314   9.965  -1.675  1.00  1.41           H  
ATOM    899 2HD2 ASN A  54       6.643   9.740  -1.170  1.00  1.41           H  
ATOM    900  N   ILE A  55       6.277  14.045   1.986  1.00  1.37           N  
ATOM    901  CA  ILE A  55       5.865  15.289   1.353  1.00  1.37           C  
ATOM    902  C   ILE A  55       6.873  15.844   0.364  1.00  1.37           C  
ATOM    903  O   ILE A  55       6.509  16.597  -0.538  1.00  1.37           O  
ATOM    904  CB  ILE A  55       5.521  16.342   2.407  1.00  1.37           C  
ATOM    905  CG1 ILE A  55       6.769  16.710   3.226  1.00  1.37           C  
ATOM    906  CG2 ILE A  55       4.405  15.818   3.309  1.00  1.37           C  
ATOM    907  CD1 ILE A  55       6.564  17.894   4.133  1.00  1.37           C  
ATOM    908  H   ILE A  55       6.449  13.999   2.991  1.00  1.37           H  
ATOM    909  HA  ILE A  55       4.955  15.080   0.804  1.00  1.37           H  
ATOM    910  HB  ILE A  55       5.183  17.236   1.915  1.00  1.37           H  
ATOM    911 1HG1 ILE A  55       7.051  15.847   3.836  1.00  1.37           H  
ATOM    912 2HG1 ILE A  55       7.586  16.953   2.562  1.00  1.37           H  
ATOM    913 1HG2 ILE A  55       4.142  16.576   4.059  1.00  1.37           H  
ATOM    914 2HG2 ILE A  55       3.530  15.589   2.711  1.00  1.37           H  
ATOM    915 3HG2 ILE A  55       4.739  14.915   3.819  1.00  1.37           H  
ATOM    916 1HD1 ILE A  55       7.478  18.094   4.687  1.00  1.37           H  
ATOM    917 2HD1 ILE A  55       6.303  18.771   3.551  1.00  1.37           H  
ATOM    918 3HD1 ILE A  55       5.760  17.675   4.835  1.00  1.37           H  
ATOM    919  N   ILE A  56       8.121  15.419   0.482  1.00  1.31           N  
ATOM    920  CA  ILE A  56       9.174  15.874  -0.405  1.00  1.31           C  
ATOM    921  C   ILE A  56       8.895  15.529  -1.867  1.00  1.31           C  
ATOM    922  O   ILE A  56       9.370  16.220  -2.768  1.00  1.31           O  
ATOM    923  CB  ILE A  56      10.525  15.306   0.042  1.00  1.31           C  
ATOM    924  CG1 ILE A  56      11.639  16.047  -0.683  1.00  1.31           C  
ATOM    925  CG2 ILE A  56      10.589  13.801  -0.201  1.00  1.31           C  
ATOM    926  CD1 ILE A  56      11.712  17.522  -0.322  1.00  1.31           C  
ATOM    927  H   ILE A  56       8.341  14.780   1.230  1.00  1.31           H  
ATOM    928  HA  ILE A  56       9.238  16.954  -0.325  1.00  1.31           H  
ATOM    929  HB  ILE A  56      10.648  15.495   1.106  1.00  1.31           H  
ATOM    930 1HG1 ILE A  56      12.591  15.581  -0.439  1.00  1.31           H  
ATOM    931 2HG1 ILE A  56      11.478  15.961  -1.760  1.00  1.31           H  
ATOM    932 1HG2 ILE A  56      11.546  13.416   0.143  1.00  1.31           H  
ATOM    933 2HG2 ILE A  56       9.785  13.309   0.346  1.00  1.31           H  
ATOM    934 3HG2 ILE A  56      10.485  13.585  -1.265  1.00  1.31           H  
ATOM    935 1HD1 ILE A  56      12.526  17.992  -0.873  1.00  1.31           H  
ATOM    936 2HD1 ILE A  56      10.771  18.007  -0.582  1.00  1.31           H  
ATOM    937 3HD1 ILE A  56      11.892  17.627   0.747  1.00  1.31           H  
ATOM    938  N   ASP A  57       8.119  14.468  -2.112  1.00  1.23           N  
ATOM    939  CA  ASP A  57       7.800  14.084  -3.477  1.00  1.23           C  
ATOM    940  C   ASP A  57       6.520  14.748  -3.973  1.00  1.23           C  
ATOM    941  O   ASP A  57       6.121  14.558  -5.124  1.00  1.23           O  
ATOM    942  CB  ASP A  57       7.733  12.566  -3.600  1.00  1.23           C  
ATOM    943  CG  ASP A  57       9.150  11.909  -3.484  1.00  1.23           C  
ATOM    944  OD1 ASP A  57      10.104  12.591  -3.772  1.00  1.23           O  
ATOM    945  OD2 ASP A  57       9.261  10.752  -3.126  1.00  1.23           O  
ATOM    946  H   ASP A  57       7.714  13.934  -1.341  1.00  1.23           H  
ATOM    947  HA  ASP A  57       8.614  14.422  -4.119  1.00  1.23           H  
ATOM    948 1HB  ASP A  57       7.098  12.177  -2.802  1.00  1.23           H  
ATOM    949 2HB  ASP A  57       7.282  12.291  -4.550  1.00  1.23           H  
ATOM    950  N   LEU A  58       5.897  15.549  -3.111  1.00  1.15           N  
ATOM    951  CA  LEU A  58       4.691  16.277  -3.441  1.00  1.15           C  
ATOM    952  C   LEU A  58       5.047  17.716  -3.750  1.00  1.15           C  
ATOM    953  O   LEU A  58       4.399  18.362  -4.570  1.00  1.15           O  
ATOM    954  CB  LEU A  58       3.722  16.242  -2.279  1.00  1.15           C  
ATOM    955  CG  LEU A  58       3.306  14.922  -1.857  1.00  1.15           C  
ATOM    956  CD1 LEU A  58       2.364  15.076  -0.656  1.00  1.15           C  
ATOM    957  CD2 LEU A  58       2.690  14.237  -3.041  1.00  1.15           C  
ATOM    958  H   LEU A  58       6.275  15.680  -2.180  1.00  1.15           H  
ATOM    959  HA  LEU A  58       4.230  15.829  -4.322  1.00  1.15           H  
ATOM    960 1HB  LEU A  58       4.189  16.713  -1.425  1.00  1.15           H  
ATOM    961 2HB  LEU A  58       2.826  16.788  -2.557  1.00  1.15           H  
ATOM    962  HG  LEU A  58       4.176  14.347  -1.527  1.00  1.15           H  
ATOM    963 1HD1 LEU A  58       2.048  14.094  -0.308  1.00  1.15           H  
ATOM    964 2HD1 LEU A  58       2.870  15.592   0.150  1.00  1.15           H  
ATOM    965 3HD1 LEU A  58       1.499  15.663  -0.955  1.00  1.15           H  
ATOM    966 1HD2 LEU A  58       2.392  13.242  -2.772  1.00  1.15           H  
ATOM    967 2HD2 LEU A  58       1.824  14.801  -3.388  1.00  1.15           H  
ATOM    968 3HD2 LEU A  58       3.429  14.180  -3.841  1.00  1.15           H  
ATOM    969  N   VAL A  59       6.126  18.200  -3.134  1.00  1.11           N  
ATOM    970  CA  VAL A  59       6.569  19.583  -3.303  1.00  1.11           C  
ATOM    971  C   VAL A  59       6.412  20.147  -4.741  1.00  1.11           C  
ATOM    972  O   VAL A  59       5.750  21.178  -4.888  1.00  1.11           O  
ATOM    973  CB  VAL A  59       7.999  19.754  -2.780  1.00  1.11           C  
ATOM    974  CG1 VAL A  59       8.515  21.089  -3.158  1.00  1.11           C  
ATOM    975  CG2 VAL A  59       7.971  19.636  -1.271  1.00  1.11           C  
ATOM    976  H   VAL A  59       6.601  17.602  -2.458  1.00  1.11           H  
ATOM    977  HA  VAL A  59       5.975  20.199  -2.635  1.00  1.11           H  
ATOM    978  HB  VAL A  59       8.651  18.990  -3.191  1.00  1.11           H  
ATOM    979 1HG1 VAL A  59       9.524  21.215  -2.771  1.00  1.11           H  
ATOM    980 2HG1 VAL A  59       8.530  21.179  -4.239  1.00  1.11           H  
ATOM    981 3HG1 VAL A  59       7.864  21.851  -2.735  1.00  1.11           H  
ATOM    982 1HG2 VAL A  59       8.976  19.760  -0.876  1.00  1.11           H  
ATOM    983 2HG2 VAL A  59       7.323  20.403  -0.865  1.00  1.11           H  
ATOM    984 3HG2 VAL A  59       7.595  18.671  -0.998  1.00  1.11           H  
ATOM    985  N   PRO A  60       6.935  19.523  -5.827  1.00  1.09           N  
ATOM    986  CA  PRO A  60       6.766  20.020  -7.183  1.00  1.09           C  
ATOM    987  C   PRO A  60       5.304  20.105  -7.642  1.00  1.09           C  
ATOM    988  O   PRO A  60       4.988  20.914  -8.509  1.00  1.09           O  
ATOM    989  CB  PRO A  60       7.573  19.007  -8.018  1.00  1.09           C  
ATOM    990  CG  PRO A  60       7.696  17.775  -7.152  1.00  1.09           C  
ATOM    991  CD  PRO A  60       7.795  18.304  -5.747  1.00  1.09           C  
ATOM    992  HA  PRO A  60       7.237  21.011  -7.245  1.00  1.09           H  
ATOM    993 1HB  PRO A  60       7.039  18.802  -8.960  1.00  1.09           H  
ATOM    994 2HB  PRO A  60       8.546  19.438  -8.288  1.00  1.09           H  
ATOM    995 1HG  PRO A  60       6.829  17.117  -7.292  1.00  1.09           H  
ATOM    996 2HG  PRO A  60       8.583  17.189  -7.440  1.00  1.09           H  
ATOM    997 1HD  PRO A  60       7.441  17.527  -5.102  1.00  1.09           H  
ATOM    998 2HD  PRO A  60       8.834  18.582  -5.523  1.00  1.09           H  
ATOM    999  N   TYR A  61       4.400  19.329  -7.044  1.00  1.10           N  
ATOM   1000  CA  TYR A  61       2.992  19.372  -7.431  1.00  1.10           C  
ATOM   1001  C   TYR A  61       2.325  20.572  -6.818  1.00  1.10           C  
ATOM   1002  O   TYR A  61       1.399  21.151  -7.391  1.00  1.10           O  
ATOM   1003  CB  TYR A  61       2.304  18.062  -7.092  1.00  1.10           C  
ATOM   1004  CG  TYR A  61       2.708  17.050  -8.068  1.00  1.10           C  
ATOM   1005  CD1 TYR A  61       3.897  16.385  -7.902  1.00  1.10           C  
ATOM   1006  CD2 TYR A  61       1.902  16.801  -9.164  1.00  1.10           C  
ATOM   1007  CE1 TYR A  61       4.296  15.473  -8.846  1.00  1.10           C  
ATOM   1008  CE2 TYR A  61       2.293  15.882 -10.103  1.00  1.10           C  
ATOM   1009  CZ  TYR A  61       3.489  15.220  -9.951  1.00  1.10           C  
ATOM   1010  OH  TYR A  61       3.892  14.301 -10.896  1.00  1.10           O  
ATOM   1011  H   TYR A  61       4.667  18.702  -6.300  1.00  1.10           H  
ATOM   1012  HA  TYR A  61       2.938  19.491  -8.506  1.00  1.10           H  
ATOM   1013 1HB  TYR A  61       2.574  17.722  -6.094  1.00  1.10           H  
ATOM   1014 2HB  TYR A  61       1.222  18.177  -7.134  1.00  1.10           H  
ATOM   1015  HD1 TYR A  61       4.525  16.594  -7.030  1.00  1.10           H  
ATOM   1016  HD2 TYR A  61       0.962  17.339  -9.281  1.00  1.10           H  
ATOM   1017  HE1 TYR A  61       5.245  14.951  -8.729  1.00  1.10           H  
ATOM   1018  HE2 TYR A  61       1.666  15.682 -10.970  1.00  1.10           H  
ATOM   1019  HH  TYR A  61       3.252  14.279 -11.614  1.00  1.10           H  
ATOM   1020  N   PHE A  62       2.853  21.007  -5.685  1.00  1.13           N  
ATOM   1021  CA  PHE A  62       2.326  22.209  -5.067  1.00  1.13           C  
ATOM   1022  C   PHE A  62       2.785  23.382  -5.906  1.00  1.13           C  
ATOM   1023  O   PHE A  62       2.052  24.353  -6.103  1.00  1.13           O  
ATOM   1024  CB  PHE A  62       2.863  22.390  -3.673  1.00  1.13           C  
ATOM   1025  CG  PHE A  62       2.352  21.468  -2.719  1.00  1.13           C  
ATOM   1026  CD1 PHE A  62       3.058  20.397  -2.483  1.00  1.13           C  
ATOM   1027  CD2 PHE A  62       1.202  21.671  -2.025  1.00  1.13           C  
ATOM   1028  CE1 PHE A  62       2.702  19.504  -1.588  1.00  1.13           C  
ATOM   1029  CE2 PHE A  62       0.817  20.741  -1.095  1.00  1.13           C  
ATOM   1030  CZ  PHE A  62       1.597  19.656  -0.890  1.00  1.13           C  
ATOM   1031  H   PHE A  62       3.610  20.467  -5.253  1.00  1.13           H  
ATOM   1032  HA  PHE A  62       1.236  22.168  -5.053  1.00  1.13           H  
ATOM   1033 1HB  PHE A  62       3.941  22.292  -3.685  1.00  1.13           H  
ATOM   1034 2HB  PHE A  62       2.646  23.371  -3.345  1.00  1.13           H  
ATOM   1035  HD1 PHE A  62       3.940  20.274  -3.042  1.00  1.13           H  
ATOM   1036  HD2 PHE A  62       0.613  22.567  -2.210  1.00  1.13           H  
ATOM   1037  HE1 PHE A  62       3.319  18.673  -1.415  1.00  1.13           H  
ATOM   1038  HE2 PHE A  62      -0.078  20.869  -0.508  1.00  1.13           H  
ATOM   1039  HZ  PHE A  62       1.353  18.920  -0.165  1.00  1.13           H  
ATOM   1040  N   PHE A  63       4.010  23.280  -6.429  1.00  1.17           N  
ATOM   1041  CA  PHE A  63       4.547  24.333  -7.277  1.00  1.17           C  
ATOM   1042  C   PHE A  63       3.722  24.423  -8.567  1.00  1.17           C  
ATOM   1043  O   PHE A  63       3.377  25.518  -9.013  1.00  1.17           O  
ATOM   1044  CB  PHE A  63       6.019  24.079  -7.566  1.00  1.17           C  
ATOM   1045  CG  PHE A  63       6.855  24.185  -6.322  1.00  1.17           C  
ATOM   1046  CD1 PHE A  63       6.309  24.722  -5.155  1.00  1.17           C  
ATOM   1047  CD2 PHE A  63       8.173  23.764  -6.305  1.00  1.17           C  
ATOM   1048  CE1 PHE A  63       7.062  24.827  -4.007  1.00  1.17           C  
ATOM   1049  CE2 PHE A  63       8.930  23.876  -5.158  1.00  1.17           C  
ATOM   1050  CZ  PHE A  63       8.373  24.408  -4.007  1.00  1.17           C  
ATOM   1051  H   PHE A  63       4.582  22.465  -6.196  1.00  1.17           H  
ATOM   1052  HA  PHE A  63       4.461  25.283  -6.750  1.00  1.17           H  
ATOM   1053 1HB  PHE A  63       6.149  23.093  -7.987  1.00  1.17           H  
ATOM   1054 2HB  PHE A  63       6.384  24.801  -8.294  1.00  1.17           H  
ATOM   1055  HD1 PHE A  63       5.273  25.056  -5.157  1.00  1.17           H  
ATOM   1056  HD2 PHE A  63       8.612  23.344  -7.210  1.00  1.17           H  
ATOM   1057  HE1 PHE A  63       6.622  25.244  -3.103  1.00  1.17           H  
ATOM   1058  HE2 PHE A  63       9.966  23.542  -5.154  1.00  1.17           H  
ATOM   1059  HZ  PHE A  63       8.971  24.490  -3.101  1.00  1.17           H  
ATOM   1060  N   ILE A  64       3.338  23.267  -9.129  1.00  1.23           N  
ATOM   1061  CA  ILE A  64       2.487  23.258 -10.319  1.00  1.23           C  
ATOM   1062  C   ILE A  64       1.140  23.896 -10.009  1.00  1.23           C  
ATOM   1063  O   ILE A  64       0.666  24.757 -10.754  1.00  1.23           O  
ATOM   1064  CB  ILE A  64       2.238  21.822 -10.834  1.00  1.23           C  
ATOM   1065  CG1 ILE A  64       3.522  21.212 -11.406  1.00  1.23           C  
ATOM   1066  CG2 ILE A  64       1.121  21.821 -11.863  1.00  1.23           C  
ATOM   1067  CD1 ILE A  64       3.429  19.704 -11.645  1.00  1.23           C  
ATOM   1068  H   ILE A  64       3.679  22.386  -8.746  1.00  1.23           H  
ATOM   1069  HA  ILE A  64       2.973  23.834 -11.102  1.00  1.23           H  
ATOM   1070  HB  ILE A  64       1.939  21.198  -9.997  1.00  1.23           H  
ATOM   1071 1HG1 ILE A  64       3.743  21.696 -12.355  1.00  1.23           H  
ATOM   1072 2HG1 ILE A  64       4.337  21.411 -10.731  1.00  1.23           H  
ATOM   1073 1HG2 ILE A  64       0.934  20.801 -12.195  1.00  1.23           H  
ATOM   1074 2HG2 ILE A  64       0.220  22.223 -11.411  1.00  1.23           H  
ATOM   1075 3HG2 ILE A  64       1.406  22.436 -12.715  1.00  1.23           H  
ATOM   1076 1HD1 ILE A  64       4.372  19.344 -12.054  1.00  1.23           H  
ATOM   1077 2HD1 ILE A  64       3.231  19.194 -10.712  1.00  1.23           H  
ATOM   1078 3HD1 ILE A  64       2.625  19.496 -12.347  1.00  1.23           H  
ATOM   1079  N   PHE A  65       0.543  23.506  -8.883  1.00  1.29           N  
ATOM   1080  CA  PHE A  65      -0.751  24.023  -8.464  1.00  1.29           C  
ATOM   1081  C   PHE A  65      -0.652  25.546  -8.428  1.00  1.29           C  
ATOM   1082  O   PHE A  65      -1.469  26.261  -9.014  1.00  1.29           O  
ATOM   1083  CB  PHE A  65      -1.044  23.549  -7.045  1.00  1.29           C  
ATOM   1084  CG  PHE A  65      -2.389  23.797  -6.502  1.00  1.29           C  
ATOM   1085  CD1 PHE A  65      -3.251  22.756  -6.405  1.00  1.29           C  
ATOM   1086  CD2 PHE A  65      -2.824  25.030  -6.130  1.00  1.29           C  
ATOM   1087  CE1 PHE A  65      -4.485  22.912  -5.899  1.00  1.29           C  
ATOM   1088  CE2 PHE A  65      -4.101  25.185  -5.636  1.00  1.29           C  
ATOM   1089  CZ  PHE A  65      -4.910  24.110  -5.511  1.00  1.29           C  
ATOM   1090  H   PHE A  65       0.985  22.791  -8.305  1.00  1.29           H  
ATOM   1091  HA  PHE A  65      -1.525  23.711  -9.167  1.00  1.29           H  
ATOM   1092 1HB  PHE A  65      -0.859  22.478  -6.995  1.00  1.29           H  
ATOM   1093 2HB  PHE A  65      -0.343  24.009  -6.367  1.00  1.29           H  
ATOM   1094  HD1 PHE A  65      -2.925  21.774  -6.721  1.00  1.29           H  
ATOM   1095  HD2 PHE A  65      -2.155  25.871  -6.239  1.00  1.29           H  
ATOM   1096  HE1 PHE A  65      -5.123  22.061  -5.813  1.00  1.29           H  
ATOM   1097  HE2 PHE A  65      -4.470  26.149  -5.344  1.00  1.29           H  
ATOM   1098  HZ  PHE A  65      -5.894  24.206  -5.110  1.00  1.29           H  
ATOM   1099  N   LYS A  66       0.373  26.040  -7.720  1.00  1.36           N  
ATOM   1100  CA  LYS A  66       0.599  27.464  -7.551  1.00  1.36           C  
ATOM   1101  C   LYS A  66       0.756  28.168  -8.887  1.00  1.36           C  
ATOM   1102  O   LYS A  66       0.131  29.206  -9.107  1.00  1.36           O  
ATOM   1103  CB  LYS A  66       1.833  27.698  -6.674  1.00  1.36           C  
ATOM   1104  CG  LYS A  66       2.147  29.152  -6.368  1.00  1.36           C  
ATOM   1105  CD  LYS A  66       3.376  29.257  -5.470  1.00  1.36           C  
ATOM   1106  CE  LYS A  66       3.740  30.704  -5.183  1.00  1.36           C  
ATOM   1107  NZ  LYS A  66       4.961  30.811  -4.330  1.00  1.36           N  
ATOM   1108  H   LYS A  66       1.021  25.396  -7.268  1.00  1.36           H  
ATOM   1109  HA  LYS A  66      -0.266  27.891  -7.057  1.00  1.36           H  
ATOM   1110 1HB  LYS A  66       1.706  27.171  -5.727  1.00  1.36           H  
ATOM   1111 2HB  LYS A  66       2.706  27.267  -7.164  1.00  1.36           H  
ATOM   1112 1HG  LYS A  66       2.335  29.684  -7.302  1.00  1.36           H  
ATOM   1113 2HG  LYS A  66       1.295  29.613  -5.867  1.00  1.36           H  
ATOM   1114 1HD  LYS A  66       3.185  28.740  -4.531  1.00  1.36           H  
ATOM   1115 2HD  LYS A  66       4.218  28.769  -5.965  1.00  1.36           H  
ATOM   1116 1HE  LYS A  66       3.920  31.221  -6.127  1.00  1.36           H  
ATOM   1117 2HE  LYS A  66       2.907  31.186  -4.671  1.00  1.36           H  
ATOM   1118 1HZ  LYS A  66       5.173  31.783  -4.159  1.00  1.36           H  
ATOM   1119 2HZ  LYS A  66       4.798  30.343  -3.451  1.00  1.36           H  
ATOM   1120 3HZ  LYS A  66       5.740  30.375  -4.803  1.00  1.36           H  
ATOM   1121  N   ASN A  67       1.557  27.610  -9.798  1.00  1.46           N  
ATOM   1122  CA  ASN A  67       1.777  28.250 -11.090  1.00  1.46           C  
ATOM   1123  C   ASN A  67       0.475  28.377 -11.878  1.00  1.46           C  
ATOM   1124  O   ASN A  67       0.222  29.404 -12.520  1.00  1.46           O  
ATOM   1125  CB  ASN A  67       2.806  27.472 -11.885  1.00  1.46           C  
ATOM   1126  CG  ASN A  67       4.208  27.631 -11.341  1.00  1.46           C  
ATOM   1127  OD1 ASN A  67       4.519  28.589 -10.620  1.00  1.46           O  
ATOM   1128  ND2 ASN A  67       5.063  26.698 -11.673  1.00  1.46           N  
ATOM   1129  H   ASN A  67       2.052  26.745  -9.576  1.00  1.46           H  
ATOM   1130  HA  ASN A  67       2.157  29.255 -10.915  1.00  1.46           H  
ATOM   1131 1HB  ASN A  67       2.542  26.412 -11.862  1.00  1.46           H  
ATOM   1132 2HB  ASN A  67       2.788  27.793 -12.925  1.00  1.46           H  
ATOM   1133 1HD2 ASN A  67       6.004  26.743 -11.342  1.00  1.46           H  
ATOM   1134 2HD2 ASN A  67       4.773  25.939 -12.253  1.00  1.46           H  
ATOM   1135  N   ILE A  68      -0.383  27.364 -11.778  1.00  1.61           N  
ATOM   1136  CA  ILE A  68      -1.662  27.388 -12.469  1.00  1.61           C  
ATOM   1137  C   ILE A  68      -2.532  28.512 -11.924  1.00  1.61           C  
ATOM   1138  O   ILE A  68      -3.150  29.254 -12.685  1.00  1.61           O  
ATOM   1139  CB  ILE A  68      -2.386  26.054 -12.327  1.00  1.61           C  
ATOM   1140  CG1 ILE A  68      -1.635  24.960 -13.089  1.00  1.61           C  
ATOM   1141  CG2 ILE A  68      -3.750  26.196 -12.865  1.00  1.61           C  
ATOM   1142  CD1 ILE A  68      -2.112  23.574 -12.753  1.00  1.61           C  
ATOM   1143  H   ILE A  68      -0.120  26.537 -11.237  1.00  1.61           H  
ATOM   1144  HA  ILE A  68      -1.484  27.573 -13.524  1.00  1.61           H  
ATOM   1145  HB  ILE A  68      -2.428  25.763 -11.279  1.00  1.61           H  
ATOM   1146 1HG1 ILE A  68      -1.767  25.120 -14.157  1.00  1.61           H  
ATOM   1147 2HG1 ILE A  68      -0.576  25.029 -12.860  1.00  1.61           H  
ATOM   1148 1HG2 ILE A  68      -4.253  25.272 -12.775  1.00  1.61           H  
ATOM   1149 2HG2 ILE A  68      -4.292  26.967 -12.316  1.00  1.61           H  
ATOM   1150 3HG2 ILE A  68      -3.674  26.465 -13.904  1.00  1.61           H  
ATOM   1151 1HD1 ILE A  68      -1.542  22.844 -13.325  1.00  1.61           H  
ATOM   1152 2HD1 ILE A  68      -1.964  23.397 -11.688  1.00  1.61           H  
ATOM   1153 3HD1 ILE A  68      -3.167  23.482 -12.996  1.00  1.61           H  
ATOM   1154  N   ILE A  69      -2.558  28.646 -10.605  1.00  1.84           N  
ATOM   1155  CA  ILE A  69      -3.309  29.699  -9.937  1.00  1.84           C  
ATOM   1156  C   ILE A  69      -2.728  31.083 -10.286  1.00  1.84           C  
ATOM   1157  O   ILE A  69      -3.466  32.035 -10.510  1.00  1.84           O  
ATOM   1158  CB  ILE A  69      -3.317  29.450  -8.418  1.00  1.84           C  
ATOM   1159  CG1 ILE A  69      -4.060  28.109  -8.112  1.00  1.84           C  
ATOM   1160  CG2 ILE A  69      -3.975  30.615  -7.655  1.00  1.84           C  
ATOM   1161  CD1 ILE A  69      -5.497  28.087  -8.525  1.00  1.84           C  
ATOM   1162  H   ILE A  69      -2.033  27.975 -10.038  1.00  1.84           H  
ATOM   1163  HA  ILE A  69      -4.339  29.666 -10.292  1.00  1.84           H  
ATOM   1164  HB  ILE A  69      -2.286  29.337  -8.074  1.00  1.84           H  
ATOM   1165 1HG1 ILE A  69      -3.564  27.309  -8.633  1.00  1.84           H  
ATOM   1166 2HG1 ILE A  69      -4.005  27.914  -7.066  1.00  1.84           H  
ATOM   1167 1HG2 ILE A  69      -3.944  30.401  -6.592  1.00  1.84           H  
ATOM   1168 2HG2 ILE A  69      -3.428  31.535  -7.857  1.00  1.84           H  
ATOM   1169 3HG2 ILE A  69      -5.015  30.734  -7.972  1.00  1.84           H  
ATOM   1170 1HD1 ILE A  69      -5.938  27.123  -8.275  1.00  1.84           H  
ATOM   1171 2HD1 ILE A  69      -6.007  28.871  -7.991  1.00  1.84           H  
ATOM   1172 3HD1 ILE A  69      -5.576  28.256  -9.599  1.00  1.84           H  
ATOM   1173  N   LYS A  70      -1.397  31.198 -10.344  1.00  2.16           N  
ATOM   1174  CA  LYS A  70      -0.749  32.463 -10.704  1.00  2.16           C  
ATOM   1175  C   LYS A  70      -0.995  32.857 -12.168  1.00  2.16           C  
ATOM   1176  O   LYS A  70      -0.982  34.048 -12.517  1.00  2.16           O  
ATOM   1177  CB  LYS A  70       0.747  32.407 -10.398  1.00  2.16           C  
ATOM   1178  CG  LYS A  70       1.073  32.375  -8.893  1.00  2.16           C  
ATOM   1179  CD  LYS A  70       0.718  33.703  -8.238  1.00  2.16           C  
ATOM   1180  CE  LYS A  70       1.052  33.721  -6.758  1.00  2.16           C  
ATOM   1181  NZ  LYS A  70       0.756  35.050  -6.152  1.00  2.16           N  
ATOM   1182  H   LYS A  70      -0.821  30.392 -10.121  1.00  2.16           H  
ATOM   1183  HA  LYS A  70      -1.181  33.245 -10.083  1.00  2.16           H  
ATOM   1184 1HB  LYS A  70       1.166  31.510 -10.852  1.00  2.16           H  
ATOM   1185 2HB  LYS A  70       1.243  33.265 -10.842  1.00  2.16           H  
ATOM   1186 1HG  LYS A  70       0.493  31.587  -8.417  1.00  2.16           H  
ATOM   1187 2HG  LYS A  70       2.132  32.161  -8.749  1.00  2.16           H  
ATOM   1188 1HD  LYS A  70       1.261  34.507  -8.735  1.00  2.16           H  
ATOM   1189 2HD  LYS A  70      -0.351  33.881  -8.359  1.00  2.16           H  
ATOM   1190 1HE  LYS A  70       0.455  32.960  -6.253  1.00  2.16           H  
ATOM   1191 2HE  LYS A  70       2.108  33.491  -6.618  1.00  2.16           H  
ATOM   1192 1HZ  LYS A  70       0.978  35.034  -5.167  1.00  2.16           H  
ATOM   1193 2HZ  LYS A  70       1.315  35.758  -6.611  1.00  2.16           H  
ATOM   1194 3HZ  LYS A  70      -0.221  35.267  -6.276  1.00  2.16           H  
ATOM   1195  N   GLN A  71      -1.266  31.888 -13.038  1.00  2.55           N  
ATOM   1196  CA  GLN A  71      -1.542  32.247 -14.416  1.00  2.55           C  
ATOM   1197  C   GLN A  71      -2.866  32.971 -14.488  1.00  2.55           C  
ATOM   1198  O   GLN A  71      -3.920  32.359 -14.660  1.00  2.55           O  
ATOM   1199  CB  GLN A  71      -1.582  31.012 -15.322  1.00  2.55           C  
ATOM   1200  CG  GLN A  71      -2.023  31.286 -16.793  1.00  2.55           C  
ATOM   1201  CD  GLN A  71      -1.080  32.181 -17.594  1.00  2.55           C  
ATOM   1202  OE1 GLN A  71       0.145  32.046 -17.503  1.00  2.55           O  
ATOM   1203  NE2 GLN A  71      -1.648  33.089 -18.412  1.00  2.55           N  
ATOM   1204  H   GLN A  71      -1.227  30.909 -12.749  1.00  2.55           H  
ATOM   1205  HA  GLN A  71      -0.759  32.916 -14.767  1.00  2.55           H  
ATOM   1206 1HB  GLN A  71      -0.598  30.539 -15.332  1.00  2.55           H  
ATOM   1207 2HB  GLN A  71      -2.279  30.288 -14.898  1.00  2.55           H  
ATOM   1208 1HG  GLN A  71      -2.104  30.331 -17.309  1.00  2.55           H  
ATOM   1209 2HG  GLN A  71      -2.996  31.767 -16.765  1.00  2.55           H  
ATOM   1210 1HE2 GLN A  71      -1.069  33.688 -18.963  1.00  2.55           H  
ATOM   1211 2HE2 GLN A  71      -2.662  33.170 -18.508  1.00  2.55           H  
ATOM   1212  N   LYS A  72      -2.751  34.306 -14.516  1.00  2.97           N  
ATOM   1213  CA  LYS A  72      -3.813  35.324 -14.448  1.00  2.97           C  
ATOM   1214  C   LYS A  72      -5.098  35.004 -15.194  1.00  2.97           C  
ATOM   1215  O   LYS A  72      -6.155  35.535 -14.864  1.00  2.97           O  
ATOM   1216  CB  LYS A  72      -3.281  36.667 -14.946  1.00  2.97           C  
ATOM   1217  CG  LYS A  72      -4.292  37.807 -14.852  1.00  2.97           C  
ATOM   1218  CD  LYS A  72      -3.688  39.141 -15.288  1.00  2.97           C  
ATOM   1219  CE  LYS A  72      -4.722  40.261 -15.222  1.00  2.97           C  
ATOM   1220  NZ  LYS A  72      -4.151  41.571 -15.639  1.00  2.97           N  
ATOM   1221  H   LYS A  72      -1.796  34.625 -14.382  1.00  2.97           H  
ATOM   1222  HA  LYS A  72      -4.075  35.444 -13.395  1.00  2.97           H  
ATOM   1223 1HB  LYS A  72      -2.398  36.946 -14.370  1.00  2.97           H  
ATOM   1224 2HB  LYS A  72      -2.981  36.574 -15.988  1.00  2.97           H  
ATOM   1225 1HG  LYS A  72      -5.148  37.581 -15.490  1.00  2.97           H  
ATOM   1226 2HG  LYS A  72      -4.642  37.896 -13.824  1.00  2.97           H  
ATOM   1227 1HD  LYS A  72      -2.849  39.391 -14.638  1.00  2.97           H  
ATOM   1228 2HD  LYS A  72      -3.321  39.056 -16.311  1.00  2.97           H  
ATOM   1229 1HE  LYS A  72      -5.556  40.013 -15.878  1.00  2.97           H  
ATOM   1230 2HE  LYS A  72      -5.091  40.346 -14.199  1.00  2.97           H  
ATOM   1231 1HZ  LYS A  72      -4.865  42.283 -15.582  1.00  2.97           H  
ATOM   1232 2HZ  LYS A  72      -3.384  41.814 -15.028  1.00  2.97           H  
ATOM   1233 3HZ  LYS A  72      -3.816  41.505 -16.590  1.00  2.97           H  
ATOM   1234  N   THR A  73      -5.013  34.199 -16.224  1.00  3.31           N  
ATOM   1235  CA  THR A  73      -6.168  33.828 -17.017  1.00  3.31           C  
ATOM   1236  C   THR A  73      -7.216  33.071 -16.169  1.00  3.31           C  
ATOM   1237  O   THR A  73      -8.423  33.243 -16.338  1.00  3.31           O  
ATOM   1238  CB  THR A  73      -5.717  32.884 -18.146  1.00  3.31           C  
ATOM   1239  OG1 THR A  73      -4.769  33.558 -19.000  1.00  3.31           O  
ATOM   1240  CG2 THR A  73      -6.905  32.408 -18.958  1.00  3.31           C  
ATOM   1241  H   THR A  73      -4.114  33.796 -16.433  1.00  3.31           H  
ATOM   1242  HA  THR A  73      -6.625  34.729 -17.425  1.00  3.31           H  
ATOM   1243  HB  THR A  73      -5.230  32.017 -17.705  1.00  3.31           H  
ATOM   1244  HG1 THR A  73      -5.235  34.219 -19.525  1.00  3.31           H  
ATOM   1245 1HG2 THR A  73      -6.561  31.733 -19.740  1.00  3.31           H  
ATOM   1246 2HG2 THR A  73      -7.602  31.882 -18.302  1.00  3.31           H  
ATOM   1247 3HG2 THR A  73      -7.403  33.264 -19.409  1.00  3.31           H  
ATOM   1248  N   LEU A  74      -6.712  32.144 -15.356  1.00  3.48           N  
ATOM   1249  CA  LEU A  74      -7.475  31.197 -14.534  1.00  3.48           C  
ATOM   1250  C   LEU A  74      -8.120  31.551 -13.151  1.00  3.48           C  
ATOM   1251  O   LEU A  74      -9.232  31.093 -12.892  1.00  3.48           O  
ATOM   1252  CB  LEU A  74      -6.568  29.989 -14.337  1.00  3.48           C  
ATOM   1253  CG  LEU A  74      -6.267  29.239 -15.610  1.00  3.48           C  
ATOM   1254  CD1 LEU A  74      -5.285  28.177 -15.319  1.00  3.48           C  
ATOM   1255  CD2 LEU A  74      -7.551  28.660 -16.164  1.00  3.48           C  
ATOM   1256  H   LEU A  74      -5.697  32.125 -15.264  1.00  3.48           H  
ATOM   1257  HA  LEU A  74      -8.297  30.870 -15.164  1.00  3.48           H  
ATOM   1258 1HB  LEU A  74      -5.612  30.313 -13.928  1.00  3.48           H  
ATOM   1259 2HB  LEU A  74      -7.016  29.317 -13.644  1.00  3.48           H  
ATOM   1260  HG  LEU A  74      -5.824  29.917 -16.338  1.00  3.48           H  
ATOM   1261 1HD1 LEU A  74      -5.049  27.631 -16.230  1.00  3.48           H  
ATOM   1262 2HD1 LEU A  74      -4.373  28.629 -14.916  1.00  3.48           H  
ATOM   1263 3HD1 LEU A  74      -5.714  27.503 -14.588  1.00  3.48           H  
ATOM   1264 1HD2 LEU A  74      -7.337  28.116 -17.085  1.00  3.48           H  
ATOM   1265 2HD2 LEU A  74      -7.988  27.982 -15.437  1.00  3.48           H  
ATOM   1266 3HD2 LEU A  74      -8.254  29.467 -16.375  1.00  3.48           H  
ATOM   1267  N   PRO A  75      -7.452  32.300 -12.246  1.00  3.41           N  
ATOM   1268  CA  PRO A  75      -7.788  32.527 -10.844  1.00  3.41           C  
ATOM   1269  C   PRO A  75      -8.880  33.525 -10.486  1.00  3.41           C  
ATOM   1270  O   PRO A  75      -9.393  34.294 -11.297  1.00  3.41           O  
ATOM   1271  CB  PRO A  75      -6.471  33.062 -10.292  1.00  3.41           C  
ATOM   1272  CG  PRO A  75      -5.896  33.805 -11.430  1.00  3.41           C  
ATOM   1273  CD  PRO A  75      -6.264  33.000 -12.633  1.00  3.41           C  
ATOM   1274  HA  PRO A  75      -8.012  31.558 -10.382  1.00  3.41           H  
ATOM   1275 1HB  PRO A  75      -6.647  33.691  -9.407  1.00  3.41           H  
ATOM   1276 2HB  PRO A  75      -5.846  32.219  -9.964  1.00  3.41           H  
ATOM   1277 1HG  PRO A  75      -6.311  34.822 -11.471  1.00  3.41           H  
ATOM   1278 2HG  PRO A  75      -4.810  33.917 -11.318  1.00  3.41           H  
ATOM   1279 1HD  PRO A  75      -6.508  33.685 -13.390  1.00  3.41           H  
ATOM   1280 2HD  PRO A  75      -5.455  32.322 -12.870  1.00  3.41           H  
ATOM   1281  N   SER A  76      -9.138  33.513  -9.193  1.00  3.16           N  
ATOM   1282  CA  SER A  76      -9.996  34.422  -8.453  1.00  3.16           C  
ATOM   1283  C   SER A  76      -9.389  34.540  -7.061  1.00  3.16           C  
ATOM   1284  O   SER A  76      -8.571  33.695  -6.682  1.00  3.16           O  
ATOM   1285  CB  SER A  76     -11.393  33.864  -8.345  1.00  3.16           C  
ATOM   1286  OG  SER A  76     -11.419  32.699  -7.533  1.00  3.16           O  
ATOM   1287  H   SER A  76      -8.671  32.793  -8.673  1.00  3.16           H  
ATOM   1288  HA  SER A  76     -10.005  35.402  -8.934  1.00  3.16           H  
ATOM   1289 1HB  SER A  76     -12.072  34.613  -7.938  1.00  3.16           H  
ATOM   1290 2HB  SER A  76     -11.744  33.616  -9.344  1.00  3.16           H  
ATOM   1291  HG  SER A  76     -12.235  32.236  -7.774  1.00  3.16           H  
ATOM   1292  N   THR A  77      -9.821  35.518  -6.273  1.00  2.81           N  
ATOM   1293  CA  THR A  77      -9.301  35.644  -4.911  1.00  2.81           C  
ATOM   1294  C   THR A  77      -9.494  34.345  -4.136  1.00  2.81           C  
ATOM   1295  O   THR A  77      -8.616  33.910  -3.390  1.00  2.81           O  
ATOM   1296  CB  THR A  77      -9.980  36.789  -4.154  1.00  2.81           C  
ATOM   1297  OG1 THR A  77      -9.735  38.030  -4.832  1.00  2.81           O  
ATOM   1298  CG2 THR A  77      -9.432  36.859  -2.742  1.00  2.81           C  
ATOM   1299  H   THR A  77     -10.495  36.187  -6.619  1.00  2.81           H  
ATOM   1300  HA  THR A  77      -8.230  35.850  -4.965  1.00  2.81           H  
ATOM   1301  HB  THR A  77     -11.055  36.613  -4.113  1.00  2.81           H  
ATOM   1302  HG1 THR A  77     -10.133  38.751  -4.333  1.00  2.81           H  
ATOM   1303 1HG2 THR A  77      -9.917  37.671  -2.202  1.00  2.81           H  
ATOM   1304 2HG2 THR A  77      -9.625  35.915  -2.231  1.00  2.81           H  
ATOM   1305 3HG2 THR A  77      -8.358  37.038  -2.779  1.00  2.81           H  
ATOM   1306  N   GLN A  78     -10.656  33.733  -4.306  1.00  2.47           N  
ATOM   1307  CA  GLN A  78     -10.973  32.487  -3.636  1.00  2.47           C  
ATOM   1308  C   GLN A  78     -10.035  31.362  -4.089  1.00  2.47           C  
ATOM   1309  O   GLN A  78      -9.586  30.555  -3.270  1.00  2.47           O  
ATOM   1310  CB  GLN A  78     -12.427  32.159  -3.920  1.00  2.47           C  
ATOM   1311  CG  GLN A  78     -13.373  33.130  -3.233  1.00  2.47           C  
ATOM   1312  CD  GLN A  78     -14.772  32.973  -3.685  1.00  2.47           C  
ATOM   1313  OE1 GLN A  78     -15.018  32.906  -4.891  1.00  2.47           O  
ATOM   1314  NE2 GLN A  78     -15.706  32.900  -2.750  1.00  2.47           N  
ATOM   1315  H   GLN A  78     -11.331  34.143  -4.933  1.00  2.47           H  
ATOM   1316  HA  GLN A  78     -10.847  32.630  -2.563  1.00  2.47           H  
ATOM   1317 1HB  GLN A  78     -12.611  32.197  -4.994  1.00  2.47           H  
ATOM   1318 2HB  GLN A  78     -12.654  31.146  -3.582  1.00  2.47           H  
ATOM   1319 1HG  GLN A  78     -13.339  32.957  -2.159  1.00  2.47           H  
ATOM   1320 2HG  GLN A  78     -13.055  34.149  -3.458  1.00  2.47           H  
ATOM   1321 1HE2 GLN A  78     -16.676  32.762  -3.020  1.00  2.47           H  
ATOM   1322 2HE2 GLN A  78     -15.458  32.954  -1.787  1.00  2.47           H  
ATOM   1323  N   SER A  79      -9.689  31.311  -5.387  1.00  2.17           N  
ATOM   1324  CA  SER A  79      -8.770  30.256  -5.827  1.00  2.17           C  
ATOM   1325  C   SER A  79      -7.396  30.437  -5.181  1.00  2.17           C  
ATOM   1326  O   SER A  79      -6.698  29.459  -4.879  1.00  2.17           O  
ATOM   1327  CB  SER A  79      -8.589  30.319  -7.322  1.00  2.17           C  
ATOM   1328  OG  SER A  79      -7.856  31.442  -7.678  1.00  2.17           O  
ATOM   1329  H   SER A  79     -10.084  31.971  -6.061  1.00  2.17           H  
ATOM   1330  HA  SER A  79      -9.176  29.289  -5.534  1.00  2.17           H  
ATOM   1331 1HB  SER A  79      -8.098  29.457  -7.686  1.00  2.17           H  
ATOM   1332 2HB  SER A  79      -9.570  30.365  -7.789  1.00  2.17           H  
ATOM   1333  HG  SER A  79      -8.097  32.135  -7.042  1.00  2.17           H  
ATOM   1334  N   LEU A  80      -7.034  31.702  -4.927  1.00  1.92           N  
ATOM   1335  CA  LEU A  80      -5.768  32.036  -4.296  1.00  1.92           C  
ATOM   1336  C   LEU A  80      -5.804  31.608  -2.847  1.00  1.92           C  
ATOM   1337  O   LEU A  80      -4.852  31.016  -2.343  1.00  1.92           O  
ATOM   1338  CB  LEU A  80      -5.457  33.522  -4.429  1.00  1.92           C  
ATOM   1339  CG  LEU A  80      -4.135  33.941  -3.818  1.00  1.92           C  
ATOM   1340  CD1 LEU A  80      -2.998  33.147  -4.481  1.00  1.92           C  
ATOM   1341  CD2 LEU A  80      -3.960  35.440  -4.008  1.00  1.92           C  
ATOM   1342  H   LEU A  80      -7.654  32.456  -5.220  1.00  1.92           H  
ATOM   1343  HA  LEU A  80      -4.978  31.483  -4.793  1.00  1.92           H  
ATOM   1344 1HB  LEU A  80      -5.452  33.786  -5.486  1.00  1.92           H  
ATOM   1345 2HB  LEU A  80      -6.235  34.090  -3.939  1.00  1.92           H  
ATOM   1346  HG  LEU A  80      -4.135  33.709  -2.754  1.00  1.92           H  
ATOM   1347 1HD1 LEU A  80      -2.046  33.437  -4.038  1.00  1.92           H  
ATOM   1348 2HD1 LEU A  80      -3.160  32.080  -4.319  1.00  1.92           H  
ATOM   1349 3HD1 LEU A  80      -2.983  33.354  -5.549  1.00  1.92           H  
ATOM   1350 1HD2 LEU A  80      -3.014  35.756  -3.566  1.00  1.92           H  
ATOM   1351 2HD2 LEU A  80      -3.962  35.674  -5.072  1.00  1.92           H  
ATOM   1352 3HD2 LEU A  80      -4.782  35.963  -3.519  1.00  1.92           H  
ATOM   1353  N   TYR A  81      -6.919  31.890  -2.175  1.00  1.71           N  
ATOM   1354  CA  TYR A  81      -7.091  31.472  -0.794  1.00  1.71           C  
ATOM   1355  C   TYR A  81      -6.874  29.979  -0.670  1.00  1.71           C  
ATOM   1356  O   TYR A  81      -6.078  29.528   0.155  1.00  1.71           O  
ATOM   1357  CB  TYR A  81      -8.492  31.824  -0.288  1.00  1.71           C  
ATOM   1358  CG  TYR A  81      -8.820  31.232   1.073  1.00  1.71           C  
ATOM   1359  CD1 TYR A  81      -8.362  31.819   2.241  1.00  1.71           C  
ATOM   1360  CD2 TYR A  81      -9.599  30.074   1.135  1.00  1.71           C  
ATOM   1361  CE1 TYR A  81      -8.684  31.255   3.466  1.00  1.71           C  
ATOM   1362  CE2 TYR A  81      -9.918  29.514   2.350  1.00  1.71           C  
ATOM   1363  CZ  TYR A  81      -9.466  30.099   3.515  1.00  1.71           C  
ATOM   1364  OH  TYR A  81      -9.791  29.542   4.734  1.00  1.71           O  
ATOM   1365  H   TYR A  81      -7.659  32.415  -2.640  1.00  1.71           H  
ATOM   1366  HA  TYR A  81      -6.349  31.976  -0.179  1.00  1.71           H  
ATOM   1367 1HB  TYR A  81      -8.597  32.908  -0.230  1.00  1.71           H  
ATOM   1368 2HB  TYR A  81      -9.232  31.468  -0.991  1.00  1.71           H  
ATOM   1369  HD1 TYR A  81      -7.752  32.721   2.197  1.00  1.71           H  
ATOM   1370  HD2 TYR A  81      -9.958  29.615   0.217  1.00  1.71           H  
ATOM   1371  HE1 TYR A  81      -8.328  31.716   4.387  1.00  1.71           H  
ATOM   1372  HE2 TYR A  81     -10.530  28.611   2.391  1.00  1.71           H  
ATOM   1373  HH  TYR A  81     -10.305  28.744   4.591  1.00  1.71           H  
ATOM   1374  N   ILE A  82      -7.546  29.209  -1.517  1.00  1.55           N  
ATOM   1375  CA  ILE A  82      -7.468  27.763  -1.430  1.00  1.55           C  
ATOM   1376  C   ILE A  82      -6.038  27.305  -1.669  1.00  1.55           C  
ATOM   1377  O   ILE A  82      -5.531  26.430  -0.958  1.00  1.55           O  
ATOM   1378  CB  ILE A  82      -8.394  27.108  -2.437  1.00  1.55           C  
ATOM   1379  CG1 ILE A  82      -9.787  27.425  -2.055  1.00  1.55           C  
ATOM   1380  CG2 ILE A  82      -8.181  25.600  -2.374  1.00  1.55           C  
ATOM   1381  CD1 ILE A  82     -10.806  27.091  -3.085  1.00  1.55           C  
ATOM   1382  H   ILE A  82      -8.168  29.647  -2.200  1.00  1.55           H  
ATOM   1383  HA  ILE A  82      -7.767  27.459  -0.428  1.00  1.55           H  
ATOM   1384  HB  ILE A  82      -8.208  27.498  -3.440  1.00  1.55           H  
ATOM   1385 1HG1 ILE A  82      -9.991  26.911  -1.164  1.00  1.55           H  
ATOM   1386 2HG1 ILE A  82      -9.853  28.490  -1.858  1.00  1.55           H  
ATOM   1387 1HG2 ILE A  82      -8.858  25.106  -3.064  1.00  1.55           H  
ATOM   1388 2HG2 ILE A  82      -7.150  25.365  -2.640  1.00  1.55           H  
ATOM   1389 3HG2 ILE A  82      -8.380  25.254  -1.368  1.00  1.55           H  
ATOM   1390 1HD1 ILE A  82     -11.789  27.369  -2.721  1.00  1.55           H  
ATOM   1391 2HD1 ILE A  82     -10.590  27.651  -3.997  1.00  1.55           H  
ATOM   1392 3HD1 ILE A  82     -10.779  26.024  -3.283  1.00  1.55           H  
ATOM   1393  N   CYS A  83      -5.383  27.890  -2.674  1.00  1.42           N  
ATOM   1394  CA  CYS A  83      -3.996  27.573  -2.956  1.00  1.42           C  
ATOM   1395  C   CYS A  83      -3.140  27.817  -1.740  1.00  1.42           C  
ATOM   1396  O   CYS A  83      -2.352  26.955  -1.351  1.00  1.42           O  
ATOM   1397  CB  CYS A  83      -3.465  28.450  -4.080  1.00  1.42           C  
ATOM   1398  SG  CYS A  83      -1.767  28.106  -4.572  1.00  1.42           S  
ATOM   1399  H   CYS A  83      -5.855  28.581  -3.259  1.00  1.42           H  
ATOM   1400  HA  CYS A  83      -3.919  26.523  -3.218  1.00  1.42           H  
ATOM   1401 1HB  CYS A  83      -4.114  28.372  -4.931  1.00  1.42           H  
ATOM   1402 2HB  CYS A  83      -3.500  29.484  -3.763  1.00  1.42           H  
ATOM   1403  HG  CYS A  83      -1.958  26.809  -4.825  1.00  1.42           H  
ATOM   1404  N   ASN A  84      -3.294  28.986  -1.125  1.00  1.32           N  
ATOM   1405  CA  ASN A  84      -2.493  29.311   0.031  1.00  1.32           C  
ATOM   1406  C   ASN A  84      -2.737  28.322   1.162  1.00  1.32           C  
ATOM   1407  O   ASN A  84      -1.779  27.880   1.787  1.00  1.32           O  
ATOM   1408  CB  ASN A  84      -2.750  30.739   0.455  1.00  1.32           C  
ATOM   1409  CG  ASN A  84      -2.099  31.742  -0.481  1.00  1.32           C  
ATOM   1410  OD1 ASN A  84      -1.178  31.410  -1.241  1.00  1.32           O  
ATOM   1411  ND2 ASN A  84      -2.545  32.969  -0.422  1.00  1.32           N  
ATOM   1412  H   ASN A  84      -3.967  29.665  -1.478  1.00  1.32           H  
ATOM   1413  HA  ASN A  84      -1.445  29.229  -0.246  1.00  1.32           H  
ATOM   1414 1HB  ASN A  84      -3.827  30.921   0.471  1.00  1.32           H  
ATOM   1415 2HB  ASN A  84      -2.376  30.894   1.458  1.00  1.32           H  
ATOM   1416 1HD2 ASN A  84      -2.134  33.673  -0.999  1.00  1.32           H  
ATOM   1417 2HD2 ASN A  84      -3.285  33.201   0.205  1.00  1.32           H  
ATOM   1418  N   VAL A  85      -3.984  27.884   1.357  1.00  1.25           N  
ATOM   1419  CA  VAL A  85      -4.278  26.911   2.409  1.00  1.25           C  
ATOM   1420  C   VAL A  85      -3.549  25.593   2.143  1.00  1.25           C  
ATOM   1421  O   VAL A  85      -2.932  25.017   3.050  1.00  1.25           O  
ATOM   1422  CB  VAL A  85      -5.793  26.660   2.515  1.00  1.25           C  
ATOM   1423  CG1 VAL A  85      -6.052  25.513   3.444  1.00  1.25           C  
ATOM   1424  CG2 VAL A  85      -6.491  27.915   3.040  1.00  1.25           C  
ATOM   1425  H   VAL A  85      -4.745  28.277   0.800  1.00  1.25           H  
ATOM   1426  HA  VAL A  85      -3.931  27.316   3.356  1.00  1.25           H  
ATOM   1427  HB  VAL A  85      -6.181  26.399   1.532  1.00  1.25           H  
ATOM   1428 1HG1 VAL A  85      -7.124  25.322   3.505  1.00  1.25           H  
ATOM   1429 2HG1 VAL A  85      -5.548  24.644   3.061  1.00  1.25           H  
ATOM   1430 3HG1 VAL A  85      -5.666  25.752   4.433  1.00  1.25           H  
ATOM   1431 1HG2 VAL A  85      -7.560  27.730   3.105  1.00  1.25           H  
ATOM   1432 2HG2 VAL A  85      -6.102  28.162   4.025  1.00  1.25           H  
ATOM   1433 3HG2 VAL A  85      -6.313  28.741   2.376  1.00  1.25           H  
ATOM   1434  N   LEU A  86      -3.594  25.131   0.895  1.00  1.22           N  
ATOM   1435  CA  LEU A  86      -2.895  23.913   0.518  1.00  1.22           C  
ATOM   1436  C   LEU A  86      -1.395  24.058   0.776  1.00  1.22           C  
ATOM   1437  O   LEU A  86      -0.756  23.177   1.367  1.00  1.22           O  
ATOM   1438  CB  LEU A  86      -3.104  23.603  -0.962  1.00  1.22           C  
ATOM   1439  CG  LEU A  86      -2.371  22.395  -1.436  1.00  1.22           C  
ATOM   1440  CD1 LEU A  86      -2.920  21.136  -0.735  1.00  1.22           C  
ATOM   1441  CD2 LEU A  86      -2.433  22.296  -2.931  1.00  1.22           C  
ATOM   1442  H   LEU A  86      -4.129  25.646   0.191  1.00  1.22           H  
ATOM   1443  HA  LEU A  86      -3.272  23.093   1.122  1.00  1.22           H  
ATOM   1444 1HB  LEU A  86      -4.167  23.462  -1.144  1.00  1.22           H  
ATOM   1445 2HB  LEU A  86      -2.766  24.454  -1.554  1.00  1.22           H  
ATOM   1446  HG  LEU A  86      -1.359  22.510  -1.147  1.00  1.22           H  
ATOM   1447 1HD1 LEU A  86      -2.354  20.270  -1.056  1.00  1.22           H  
ATOM   1448 2HD1 LEU A  86      -2.829  21.247   0.348  1.00  1.22           H  
ATOM   1449 3HD1 LEU A  86      -3.967  20.997  -0.996  1.00  1.22           H  
ATOM   1450 1HD2 LEU A  86      -1.858  21.442  -3.238  1.00  1.22           H  
ATOM   1451 2HD2 LEU A  86      -3.450  22.184  -3.254  1.00  1.22           H  
ATOM   1452 3HD2 LEU A  86      -2.009  23.199  -3.374  1.00  1.22           H  
ATOM   1453  N   LEU A  87      -0.827  25.176   0.324  1.00  1.21           N  
ATOM   1454  CA  LEU A  87       0.592  25.415   0.490  1.00  1.21           C  
ATOM   1455  C   LEU A  87       0.957  25.490   1.965  1.00  1.21           C  
ATOM   1456  O   LEU A  87       1.970  24.921   2.376  1.00  1.21           O  
ATOM   1457  CB  LEU A  87       0.977  26.726  -0.211  1.00  1.21           C  
ATOM   1458  CG  LEU A  87       0.895  26.702  -1.747  1.00  1.21           C  
ATOM   1459  CD1 LEU A  87       1.093  28.107  -2.298  1.00  1.21           C  
ATOM   1460  CD2 LEU A  87       1.933  25.765  -2.269  1.00  1.21           C  
ATOM   1461  H   LEU A  87      -1.399  25.872  -0.154  1.00  1.21           H  
ATOM   1462  HA  LEU A  87       1.139  24.590   0.035  1.00  1.21           H  
ATOM   1463 1HB  LEU A  87       0.305  27.506   0.139  1.00  1.21           H  
ATOM   1464 2HB  LEU A  87       1.988  26.995   0.073  1.00  1.21           H  
ATOM   1465  HG  LEU A  87      -0.084  26.349  -2.056  1.00  1.21           H  
ATOM   1466 1HD1 LEU A  87       1.030  28.080  -3.382  1.00  1.21           H  
ATOM   1467 2HD1 LEU A  87       0.314  28.764  -1.908  1.00  1.21           H  
ATOM   1468 3HD1 LEU A  87       2.067  28.482  -2.000  1.00  1.21           H  
ATOM   1469 1HD2 LEU A  87       1.873  25.726  -3.362  1.00  1.21           H  
ATOM   1470 2HD2 LEU A  87       2.923  26.105  -1.969  1.00  1.21           H  
ATOM   1471 3HD2 LEU A  87       1.741  24.783  -1.850  1.00  1.21           H  
ATOM   1472  N   TYR A  88       0.105  26.111   2.780  1.00  1.24           N  
ATOM   1473  CA  TYR A  88       0.377  26.219   4.200  1.00  1.24           C  
ATOM   1474  C   TYR A  88       0.470  24.832   4.800  1.00  1.24           C  
ATOM   1475  O   TYR A  88       1.368  24.566   5.593  1.00  1.24           O  
ATOM   1476  CB  TYR A  88      -0.713  27.022   4.914  1.00  1.24           C  
ATOM   1477  CG  TYR A  88      -0.717  28.508   4.581  1.00  1.24           C  
ATOM   1478  CD1 TYR A  88      -1.904  29.237   4.667  1.00  1.24           C  
ATOM   1479  CD2 TYR A  88       0.450  29.137   4.179  1.00  1.24           C  
ATOM   1480  CE1 TYR A  88      -1.916  30.580   4.355  1.00  1.24           C  
ATOM   1481  CE2 TYR A  88       0.436  30.484   3.868  1.00  1.24           C  
ATOM   1482  CZ  TYR A  88      -0.738  31.205   3.956  1.00  1.24           C  
ATOM   1483  OH  TYR A  88      -0.743  32.548   3.650  1.00  1.24           O  
ATOM   1484  H   TYR A  88      -0.726  26.557   2.401  1.00  1.24           H  
ATOM   1485  HA  TYR A  88       1.340  26.713   4.337  1.00  1.24           H  
ATOM   1486 1HB  TYR A  88      -1.687  26.616   4.650  1.00  1.24           H  
ATOM   1487 2HB  TYR A  88      -0.596  26.913   5.991  1.00  1.24           H  
ATOM   1488  HD1 TYR A  88      -2.822  28.743   4.978  1.00  1.24           H  
ATOM   1489  HD2 TYR A  88       1.378  28.571   4.107  1.00  1.24           H  
ATOM   1490  HE1 TYR A  88      -2.844  31.148   4.423  1.00  1.24           H  
ATOM   1491  HE2 TYR A  88       1.354  30.979   3.554  1.00  1.24           H  
ATOM   1492  HH  TYR A  88      -1.640  32.886   3.707  1.00  1.24           H  
ATOM   1493  N   ALA A  89      -0.427  23.928   4.382  1.00  1.30           N  
ATOM   1494  CA  ALA A  89      -0.418  22.561   4.886  1.00  1.30           C  
ATOM   1495  C   ALA A  89       0.907  21.873   4.583  1.00  1.30           C  
ATOM   1496  O   ALA A  89       1.450  21.161   5.426  1.00  1.30           O  
ATOM   1497  CB  ALA A  89      -1.561  21.781   4.273  1.00  1.30           C  
ATOM   1498  H   ALA A  89      -1.157  24.216   3.725  1.00  1.30           H  
ATOM   1499  HA  ALA A  89      -0.538  22.601   5.968  1.00  1.30           H  
ATOM   1500 1HB  ALA A  89      -1.576  20.767   4.660  1.00  1.30           H  
ATOM   1501 2HB  ALA A  89      -2.483  22.288   4.527  1.00  1.30           H  
ATOM   1502 3HB  ALA A  89      -1.450  21.742   3.198  1.00  1.30           H  
ATOM   1503  N   LEU A  90       1.457  22.148   3.401  1.00  1.41           N  
ATOM   1504  CA  LEU A  90       2.736  21.579   2.984  1.00  1.41           C  
ATOM   1505  C   LEU A  90       3.852  22.076   3.879  1.00  1.41           C  
ATOM   1506  O   LEU A  90       4.690  21.304   4.341  1.00  1.41           O  
ATOM   1507  CB  LEU A  90       3.060  21.958   1.533  1.00  1.41           C  
ATOM   1508  CG  LEU A  90       4.351  21.334   0.904  1.00  1.41           C  
ATOM   1509  CD1 LEU A  90       5.564  22.135   1.314  1.00  1.41           C  
ATOM   1510  CD2 LEU A  90       4.497  19.889   1.364  1.00  1.41           C  
ATOM   1511  H   LEU A  90       0.938  22.743   2.750  1.00  1.41           H  
ATOM   1512  HA  LEU A  90       2.678  20.495   3.066  1.00  1.41           H  
ATOM   1513 1HB  LEU A  90       2.221  21.719   0.936  1.00  1.41           H  
ATOM   1514 2HB  LEU A  90       3.197  23.031   1.483  1.00  1.41           H  
ATOM   1515  HG  LEU A  90       4.283  21.381  -0.167  1.00  1.41           H  
ATOM   1516 1HD1 LEU A  90       6.455  21.711   0.866  1.00  1.41           H  
ATOM   1517 2HD1 LEU A  90       5.442  23.162   0.977  1.00  1.41           H  
ATOM   1518 3HD1 LEU A  90       5.665  22.118   2.391  1.00  1.41           H  
ATOM   1519 1HD2 LEU A  90       5.398  19.459   0.920  1.00  1.41           H  
ATOM   1520 2HD2 LEU A  90       4.578  19.873   2.447  1.00  1.41           H  
ATOM   1521 3HD2 LEU A  90       3.639  19.307   1.070  1.00  1.41           H  
ATOM   1522  N   PHE A  91       3.898  23.384   4.080  1.00  1.55           N  
ATOM   1523  CA  PHE A  91       4.973  23.969   4.859  1.00  1.55           C  
ATOM   1524  C   PHE A  91       4.835  23.703   6.367  1.00  1.55           C  
ATOM   1525  O   PHE A  91       5.838  23.634   7.080  1.00  1.55           O  
ATOM   1526  CB  PHE A  91       5.045  25.464   4.566  1.00  1.55           C  
ATOM   1527  CG  PHE A  91       5.522  25.738   3.155  1.00  1.55           C  
ATOM   1528  CD1 PHE A  91       4.672  26.301   2.216  1.00  1.55           C  
ATOM   1529  CD2 PHE A  91       6.808  25.397   2.757  1.00  1.55           C  
ATOM   1530  CE1 PHE A  91       5.086  26.521   0.915  1.00  1.55           C  
ATOM   1531  CE2 PHE A  91       7.229  25.617   1.454  1.00  1.55           C  
ATOM   1532  CZ  PHE A  91       6.364  26.179   0.532  1.00  1.55           C  
ATOM   1533  H   PHE A  91       3.173  23.974   3.668  1.00  1.55           H  
ATOM   1534  HA  PHE A  91       5.908  23.519   4.526  1.00  1.55           H  
ATOM   1535 1HB  PHE A  91       4.051  25.901   4.687  1.00  1.55           H  
ATOM   1536 2HB  PHE A  91       5.717  25.950   5.268  1.00  1.55           H  
ATOM   1537  HD1 PHE A  91       3.665  26.570   2.516  1.00  1.55           H  
ATOM   1538  HD2 PHE A  91       7.487  24.945   3.482  1.00  1.55           H  
ATOM   1539  HE1 PHE A  91       4.402  26.963   0.196  1.00  1.55           H  
ATOM   1540  HE2 PHE A  91       8.241  25.343   1.155  1.00  1.55           H  
ATOM   1541  HZ  PHE A  91       6.693  26.350  -0.492  1.00  1.55           H  
ATOM   1542  N   GLU A  92       3.599  23.544   6.847  1.00  1.73           N  
ATOM   1543  CA  GLU A  92       3.318  23.299   8.261  1.00  1.73           C  
ATOM   1544  C   GLU A  92       3.539  21.858   8.722  1.00  1.73           C  
ATOM   1545  O   GLU A  92       4.058  21.642   9.821  1.00  1.73           O  
ATOM   1546  CB  GLU A  92       1.875  23.696   8.590  1.00  1.73           C  
ATOM   1547  CG  GLU A  92       1.478  23.502  10.052  1.00  1.73           C  
ATOM   1548  CD  GLU A  92       0.106  24.043  10.380  1.00  1.73           C  
ATOM   1549  OE1 GLU A  92      -0.240  25.091   9.892  1.00  1.73           O  
ATOM   1550  OE2 GLU A  92      -0.611  23.381  11.104  1.00  1.73           O  
ATOM   1551  H   GLU A  92       2.810  23.635   6.214  1.00  1.73           H  
ATOM   1552  HA  GLU A  92       3.983  23.936   8.842  1.00  1.73           H  
ATOM   1553 1HB  GLU A  92       1.719  24.742   8.331  1.00  1.73           H  
ATOM   1554 2HB  GLU A  92       1.192  23.104   7.974  1.00  1.73           H  
ATOM   1555 1HG  GLU A  92       1.495  22.431  10.268  1.00  1.73           H  
ATOM   1556 2HG  GLU A  92       2.214  23.985  10.688  1.00  1.73           H  
ATOM   1557  N   ALA A  93       3.109  20.882   7.921  1.00  1.91           N  
ATOM   1558  CA  ALA A  93       3.189  19.481   8.312  1.00  1.91           C  
ATOM   1559  C   ALA A  93       4.352  18.772   7.637  1.00  1.91           C  
ATOM   1560  O   ALA A  93       5.269  18.319   8.326  1.00  1.91           O  
ATOM   1561  OXT ALA A  93       4.139  18.278   6.535  1.00  1.91           O  
ATOM   1562  CB  ALA A  93       1.891  18.783   7.973  1.00  1.91           C  
ATOM   1563  H   ALA A  93       2.682  21.110   7.020  1.00  1.91           H  
ATOM   1564  HA  ALA A  93       3.347  19.435   9.389  1.00  1.91           H  
ATOM   1565 1HB  ALA A  93       1.937  17.744   8.292  1.00  1.91           H  
ATOM   1566 2HB  ALA A  93       1.097  19.275   8.483  1.00  1.91           H  
ATOM   1567 3HB  ALA A  93       1.714  18.826   6.895  1.00  1.91           H  
ENDMDL

REMARK ID 641862 DOMAINID 635442 MODEL 4 ACDC_C8
MODEL     4
ATOM      1  N   GLU A   1      -0.471   2.201  -0.668  1.00  4.36           N  
ATOM      2  CA  GLU A   1       0.651   2.051   0.250  1.00  4.36           C  
ATOM      3  C   GLU A   1       1.512   3.304   0.288  1.00  4.36           C  
ATOM      4  O   GLU A   1       1.250   4.285  -0.411  1.00  4.36           O  
ATOM      5  CB  GLU A   1       1.508   0.837  -0.141  1.00  4.36           C  
ATOM      6  CG  GLU A   1       0.827  -0.518   0.062  1.00  4.36           C  
ATOM      7  CD  GLU A   1       0.628  -0.866   1.524  1.00  4.36           C  
ATOM      8  OE1 GLU A   1       1.424  -0.438   2.331  1.00  4.36           O  
ATOM      9  OE2 GLU A   1      -0.313  -1.559   1.830  1.00  4.36           O  
ATOM     10 1H   GLU A   1      -1.151   1.474  -0.498  1.00  4.36           H  
ATOM     11 2H   GLU A   1      -0.901   3.105  -0.529  1.00  4.36           H  
ATOM     12 3H   GLU A   1      -0.131   2.131  -1.617  1.00  4.36           H  
ATOM     13  HA  GLU A   1       0.257   1.884   1.253  1.00  4.36           H  
ATOM     14 1HB  GLU A   1       1.798   0.919  -1.192  1.00  4.36           H  
ATOM     15 2HB  GLU A   1       2.430   0.827   0.443  1.00  4.36           H  
ATOM     16 1HG  GLU A   1      -0.145  -0.503  -0.432  1.00  4.36           H  
ATOM     17 2HG  GLU A   1       1.433  -1.289  -0.414  1.00  4.36           H  
ATOM     18  N   LYS A   2       2.537   3.260   1.121  1.00  3.52           N  
ATOM     19  CA  LYS A   2       3.496   4.349   1.274  1.00  3.52           C  
ATOM     20  C   LYS A   2       4.553   4.224   0.186  1.00  3.52           C  
ATOM     21  O   LYS A   2       4.657   3.168  -0.430  1.00  3.52           O  
ATOM     22  CB  LYS A   2       4.143   4.292   2.655  1.00  3.52           C  
ATOM     23  CG  LYS A   2       3.171   4.512   3.810  1.00  3.52           C  
ATOM     24  CD  LYS A   2       3.883   4.448   5.156  1.00  3.52           C  
ATOM     25  CE  LYS A   2       2.910   4.661   6.310  1.00  3.52           C  
ATOM     26  NZ  LYS A   2       3.587   4.575   7.635  1.00  3.52           N  
ATOM     27  H   LYS A   2       2.671   2.421   1.676  1.00  3.52           H  
ATOM     28  HA  LYS A   2       2.982   5.303   1.151  1.00  3.52           H  
ATOM     29 1HB  LYS A   2       4.613   3.318   2.794  1.00  3.52           H  
ATOM     30 2HB  LYS A   2       4.928   5.045   2.721  1.00  3.52           H  
ATOM     31 1HG  LYS A   2       2.693   5.487   3.705  1.00  3.52           H  
ATOM     32 2HG  LYS A   2       2.398   3.743   3.783  1.00  3.52           H  
ATOM     33 1HD  LYS A   2       4.359   3.472   5.268  1.00  3.52           H  
ATOM     34 2HD  LYS A   2       4.654   5.216   5.197  1.00  3.52           H  
ATOM     35 1HE  LYS A   2       2.451   5.643   6.211  1.00  3.52           H  
ATOM     36 2HE  LYS A   2       2.130   3.901   6.262  1.00  3.52           H  
ATOM     37 1HZ  LYS A   2       2.908   4.721   8.369  1.00  3.52           H  
ATOM     38 2HZ  LYS A   2       4.006   3.662   7.742  1.00  3.52           H  
ATOM     39 3HZ  LYS A   2       4.304   5.283   7.695  1.00  3.52           H  
ATOM     40  N   THR A   3       5.301   5.301  -0.093  1.00  2.67           N  
ATOM     41  CA  THR A   3       6.433   5.305  -1.051  1.00  2.67           C  
ATOM     42  C   THR A   3       6.075   5.172  -2.544  1.00  2.67           C  
ATOM     43  O   THR A   3       6.563   5.953  -3.372  1.00  2.67           O  
ATOM     44  CB  THR A   3       7.474   4.218  -0.711  1.00  2.67           C  
ATOM     45  OG1 THR A   3       7.995   4.451   0.607  1.00  2.67           O  
ATOM     46  CG2 THR A   3       8.613   4.278  -1.721  1.00  2.67           C  
ATOM     47  H   THR A   3       5.112   6.149   0.419  1.00  2.67           H  
ATOM     48  HA  THR A   3       6.939   6.265  -0.937  1.00  2.67           H  
ATOM     49  HB  THR A   3       7.031   3.230  -0.756  1.00  2.67           H  
ATOM     50  HG1 THR A   3       8.669   3.795   0.802  1.00  2.67           H  
ATOM     51 1HG2 THR A   3       9.351   3.516  -1.480  1.00  2.67           H  
ATOM     52 2HG2 THR A   3       8.218   4.097  -2.724  1.00  2.67           H  
ATOM     53 3HG2 THR A   3       9.080   5.260  -1.687  1.00  2.67           H  
ATOM     54  N   ASP A   4       5.211   4.220  -2.888  1.00  1.96           N  
ATOM     55  CA  ASP A   4       4.841   3.985  -4.277  1.00  1.96           C  
ATOM     56  C   ASP A   4       4.323   5.225  -4.989  1.00  1.96           C  
ATOM     57  O   ASP A   4       4.540   5.347  -6.183  1.00  1.96           O  
ATOM     58  CB  ASP A   4       3.795   2.875  -4.416  1.00  1.96           C  
ATOM     59  CG  ASP A   4       4.354   1.446  -4.238  1.00  1.96           C  
ATOM     60  OD1 ASP A   4       5.557   1.279  -4.262  1.00  1.96           O  
ATOM     61  OD2 ASP A   4       3.562   0.535  -4.118  1.00  1.96           O  
ATOM     62  H   ASP A   4       4.854   3.621  -2.151  1.00  1.96           H  
ATOM     63  HA  ASP A   4       5.735   3.650  -4.801  1.00  1.96           H  
ATOM     64 1HB  ASP A   4       3.013   3.031  -3.669  1.00  1.96           H  
ATOM     65 2HB  ASP A   4       3.324   2.945  -5.399  1.00  1.96           H  
ATOM     66  N   ILE A   5       3.664   6.161  -4.306  1.00  1.45           N  
ATOM     67  CA  ILE A   5       3.189   7.337  -5.036  1.00  1.45           C  
ATOM     68  C   ILE A   5       4.351   8.131  -5.641  1.00  1.45           C  
ATOM     69  O   ILE A   5       4.201   8.760  -6.695  1.00  1.45           O  
ATOM     70  CB  ILE A   5       2.328   8.262  -4.155  1.00  1.45           C  
ATOM     71  CG1 ILE A   5       1.613   9.270  -5.054  1.00  1.45           C  
ATOM     72  CG2 ILE A   5       3.173   9.000  -3.094  1.00  1.45           C  
ATOM     73  CD1 ILE A   5       0.628   8.646  -6.018  1.00  1.45           C  
ATOM     74  H   ILE A   5       3.493   6.057  -3.316  1.00  1.45           H  
ATOM     75  HA  ILE A   5       2.562   6.995  -5.854  1.00  1.45           H  
ATOM     76  HB  ILE A   5       1.570   7.661  -3.652  1.00  1.45           H  
ATOM     77 1HG1 ILE A   5       1.082   9.984  -4.428  1.00  1.45           H  
ATOM     78 2HG1 ILE A   5       2.356   9.802  -5.640  1.00  1.45           H  
ATOM     79 1HG2 ILE A   5       2.523   9.630  -2.489  1.00  1.45           H  
ATOM     80 2HG2 ILE A   5       3.665   8.269  -2.454  1.00  1.45           H  
ATOM     81 3HG2 ILE A   5       3.921   9.625  -3.571  1.00  1.45           H  
ATOM     82 1HD1 ILE A   5       0.167   9.430  -6.623  1.00  1.45           H  
ATOM     83 2HD1 ILE A   5       1.150   7.943  -6.671  1.00  1.45           H  
ATOM     84 3HD1 ILE A   5      -0.145   8.116  -5.461  1.00  1.45           H  
ATOM     85  N   THR A   6       5.520   8.101  -4.985  1.00  1.13           N  
ATOM     86  CA  THR A   6       6.671   8.798  -5.514  1.00  1.13           C  
ATOM     87  C   THR A   6       7.136   8.054  -6.739  1.00  1.13           C  
ATOM     88  O   THR A   6       7.415   8.651  -7.778  1.00  1.13           O  
ATOM     89  CB  THR A   6       7.835   8.864  -4.516  1.00  1.13           C  
ATOM     90  OG1 THR A   6       7.447   9.571  -3.330  1.00  1.13           O  
ATOM     91  CG2 THR A   6       8.988   9.573  -5.171  1.00  1.13           C  
ATOM     92  H   THR A   6       5.624   7.536  -4.147  1.00  1.13           H  
ATOM     93  HA  THR A   6       6.384   9.807  -5.803  1.00  1.13           H  
ATOM     94  HB  THR A   6       8.141   7.853  -4.244  1.00  1.13           H  
ATOM     95  HG1 THR A   6       8.203   9.606  -2.719  1.00  1.13           H  
ATOM     96 1HG2 THR A   6       9.825   9.612  -4.480  1.00  1.13           H  
ATOM     97 2HG2 THR A   6       9.273   9.023  -6.064  1.00  1.13           H  
ATOM     98 3HG2 THR A   6       8.687  10.583  -5.441  1.00  1.13           H  
ATOM     99  N   SER A   7       7.209   6.729  -6.613  1.00  0.94           N  
ATOM    100  CA  SER A   7       7.689   5.909  -7.715  1.00  0.94           C  
ATOM    101  C   SER A   7       6.787   6.078  -8.925  1.00  0.94           C  
ATOM    102  O   SER A   7       7.268   6.266 -10.037  1.00  0.94           O  
ATOM    103  CB  SER A   7       7.754   4.446  -7.320  1.00  0.94           C  
ATOM    104  OG  SER A   7       8.244   3.649  -8.384  1.00  0.94           O  
ATOM    105  H   SER A   7       6.934   6.310  -5.721  1.00  0.94           H  
ATOM    106  HA  SER A   7       8.689   6.244  -7.985  1.00  0.94           H  
ATOM    107 1HB  SER A   7       8.398   4.334  -6.450  1.00  0.94           H  
ATOM    108 2HB  SER A   7       6.762   4.100  -7.034  1.00  0.94           H  
ATOM    109  HG  SER A   7       8.398   2.780  -8.000  1.00  0.94           H  
ATOM    110  N   LEU A   8       5.478   6.025  -8.705  1.00  0.85           N  
ATOM    111  CA  LEU A   8       4.525   6.137  -9.790  1.00  0.85           C  
ATOM    112  C   LEU A   8       4.645   7.491 -10.457  1.00  0.85           C  
ATOM    113  O   LEU A   8       4.619   7.590 -11.688  1.00  0.85           O  
ATOM    114  CB  LEU A   8       3.119   5.938  -9.231  1.00  0.85           C  
ATOM    115  CG  LEU A   8       2.823   4.521  -8.761  1.00  0.85           C  
ATOM    116  CD1 LEU A   8       1.499   4.509  -8.024  1.00  0.85           C  
ATOM    117  CD2 LEU A   8       2.814   3.595  -9.966  1.00  0.85           C  
ATOM    118  H   LEU A   8       5.142   5.878  -7.762  1.00  0.85           H  
ATOM    119  HA  LEU A   8       4.736   5.360 -10.521  1.00  0.85           H  
ATOM    120 1HB  LEU A   8       2.988   6.608  -8.380  1.00  0.85           H  
ATOM    121 2HB  LEU A   8       2.392   6.203  -9.997  1.00  0.85           H  
ATOM    122  HG  LEU A   8       3.596   4.192  -8.078  1.00  0.85           H  
ATOM    123 1HD1 LEU A   8       1.287   3.499  -7.678  1.00  0.85           H  
ATOM    124 2HD1 LEU A   8       1.561   5.181  -7.169  1.00  0.85           H  
ATOM    125 3HD1 LEU A   8       0.707   4.840  -8.693  1.00  0.85           H  
ATOM    126 1HD2 LEU A   8       2.613   2.577  -9.639  1.00  0.85           H  
ATOM    127 2HD2 LEU A   8       2.041   3.912 -10.665  1.00  0.85           H  
ATOM    128 3HD2 LEU A   8       3.785   3.632 -10.460  1.00  0.85           H  
ATOM    129  N   ALA A   9       4.809   8.547  -9.663  1.00  0.82           N  
ATOM    130  CA  ALA A   9       4.997   9.861 -10.239  1.00  0.82           C  
ATOM    131  C   ALA A   9       6.298   9.918 -11.047  1.00  0.82           C  
ATOM    132  O   ALA A   9       6.316  10.489 -12.135  1.00  0.82           O  
ATOM    133  CB  ALA A   9       4.971  10.888  -9.158  1.00  0.82           C  
ATOM    134  H   ALA A   9       4.793   8.453  -8.645  1.00  0.82           H  
ATOM    135  HA  ALA A   9       4.169  10.056 -10.920  1.00  0.82           H  
ATOM    136 1HB  ALA A   9       5.076  11.867  -9.598  1.00  0.82           H  
ATOM    137 2HB  ALA A   9       4.023  10.814  -8.634  1.00  0.82           H  
ATOM    138 3HB  ALA A   9       5.768  10.689  -8.476  1.00  0.82           H  
ATOM    139  N   LYS A  10       7.382   9.284 -10.563  1.00  0.82           N  
ATOM    140  CA  LYS A  10       8.633   9.292 -11.327  1.00  0.82           C  
ATOM    141  C   LYS A  10       8.459   8.531 -12.629  1.00  0.82           C  
ATOM    142  O   LYS A  10       8.934   8.970 -13.682  1.00  0.82           O  
ATOM    143  CB  LYS A  10       9.798   8.678 -10.539  1.00  0.82           C  
ATOM    144  CG  LYS A  10      10.317   9.519  -9.394  1.00  0.82           C  
ATOM    145  CD  LYS A  10      11.441   8.830  -8.660  1.00  0.82           C  
ATOM    146  CE  LYS A  10      12.004   9.717  -7.568  1.00  0.82           C  
ATOM    147  NZ  LYS A  10      13.050   9.024  -6.765  1.00  0.82           N  
ATOM    148  H   LYS A  10       7.345   8.826  -9.652  1.00  0.82           H  
ATOM    149  HA  LYS A  10       8.887  10.322 -11.566  1.00  0.82           H  
ATOM    150 1HB  LYS A  10       9.479   7.721 -10.124  1.00  0.82           H  
ATOM    151 2HB  LYS A  10      10.629   8.482 -11.215  1.00  0.82           H  
ATOM    152 1HG  LYS A  10      10.652  10.492  -9.759  1.00  0.82           H  
ATOM    153 2HG  LYS A  10       9.516   9.658  -8.695  1.00  0.82           H  
ATOM    154 1HD  LYS A  10      11.069   7.909  -8.212  1.00  0.82           H  
ATOM    155 2HD  LYS A  10      12.235   8.580  -9.362  1.00  0.82           H  
ATOM    156 1HE  LYS A  10      12.437  10.595  -8.026  1.00  0.82           H  
ATOM    157 2HE  LYS A  10      11.209  10.033  -6.913  1.00  0.82           H  
ATOM    158 1HZ  LYS A  10      13.394   9.662  -6.062  1.00  0.82           H  
ATOM    159 2HZ  LYS A  10      12.648   8.214  -6.320  1.00  0.82           H  
ATOM    160 3HZ  LYS A  10      13.814   8.735  -7.355  1.00  0.82           H  
ATOM    161  N   GLN A  11       7.727   7.413 -12.574  1.00  0.84           N  
ATOM    162  CA  GLN A  11       7.483   6.613 -13.763  1.00  0.84           C  
ATOM    163  C   GLN A  11       6.672   7.438 -14.747  1.00  0.84           C  
ATOM    164  O   GLN A  11       6.972   7.454 -15.937  1.00  0.84           O  
ATOM    165  CB  GLN A  11       6.706   5.334 -13.411  1.00  0.84           C  
ATOM    166  CG  GLN A  11       7.477   4.279 -12.594  1.00  0.84           C  
ATOM    167  CD  GLN A  11       6.553   3.134 -12.136  1.00  0.84           C  
ATOM    168  OE1 GLN A  11       5.801   2.590 -12.958  1.00  0.84           O  
ATOM    169  NE2 GLN A  11       6.583   2.766 -10.843  1.00  0.84           N  
ATOM    170  H   GLN A  11       7.367   7.095 -11.674  1.00  0.84           H  
ATOM    171  HA  GLN A  11       8.436   6.353 -14.219  1.00  0.84           H  
ATOM    172 1HB  GLN A  11       5.825   5.600 -12.834  1.00  0.84           H  
ATOM    173 2HB  GLN A  11       6.359   4.861 -14.326  1.00  0.84           H  
ATOM    174 1HG  GLN A  11       8.254   3.857 -13.228  1.00  0.84           H  
ATOM    175 2HG  GLN A  11       7.922   4.734 -11.728  1.00  0.84           H  
ATOM    176 1HE2 GLN A  11       5.989   2.027 -10.530  1.00  0.84           H  
ATOM    177 2HE2 GLN A  11       7.201   3.212 -10.162  1.00  0.84           H  
ATOM    178  N   THR A  12       5.697   8.190 -14.234  1.00  0.88           N  
ATOM    179  CA  THR A  12       4.835   9.027 -15.049  1.00  0.88           C  
ATOM    180  C   THR A  12       5.637  10.114 -15.740  1.00  0.88           C  
ATOM    181  O   THR A  12       5.458  10.360 -16.936  1.00  0.88           O  
ATOM    182  CB  THR A  12       3.741   9.660 -14.195  1.00  0.88           C  
ATOM    183  OG1 THR A  12       2.944   8.623 -13.593  1.00  0.88           O  
ATOM    184  CG2 THR A  12       2.886  10.512 -15.046  1.00  0.88           C  
ATOM    185  H   THR A  12       5.503   8.136 -13.235  1.00  0.88           H  
ATOM    186  HA  THR A  12       4.366   8.409 -15.810  1.00  0.88           H  
ATOM    187  HB  THR A  12       4.183  10.265 -13.417  1.00  0.88           H  
ATOM    188  HG1 THR A  12       3.514   8.096 -12.983  1.00  0.88           H  
ATOM    189 1HG2 THR A  12       2.126  10.950 -14.440  1.00  0.88           H  
ATOM    190 2HG2 THR A  12       3.491  11.299 -15.494  1.00  0.88           H  
ATOM    191 3HG2 THR A  12       2.432   9.908 -15.826  1.00  0.88           H  
ATOM    192  N   ILE A  13       6.546  10.742 -15.003  1.00  0.93           N  
ATOM    193  CA  ILE A  13       7.396  11.770 -15.569  1.00  0.93           C  
ATOM    194  C   ILE A  13       8.244  11.173 -16.693  1.00  0.93           C  
ATOM    195  O   ILE A  13       8.260  11.711 -17.804  1.00  0.93           O  
ATOM    196  CB  ILE A  13       8.250  12.412 -14.439  1.00  0.93           C  
ATOM    197  CG1 ILE A  13       7.348  13.217 -13.520  1.00  0.93           C  
ATOM    198  CG2 ILE A  13       9.344  13.233 -14.923  1.00  0.93           C  
ATOM    199  CD1 ILE A  13       7.999  13.653 -12.216  1.00  0.93           C  
ATOM    200  H   ILE A  13       6.630  10.508 -14.014  1.00  0.93           H  
ATOM    201  HA  ILE A  13       6.763  12.548 -15.994  1.00  0.93           H  
ATOM    202  HB  ILE A  13       8.669  11.613 -13.829  1.00  0.93           H  
ATOM    203 1HG1 ILE A  13       7.018  14.100 -14.048  1.00  0.93           H  
ATOM    204 2HG1 ILE A  13       6.494  12.616 -13.291  1.00  0.93           H  
ATOM    205 1HG2 ILE A  13       9.884  13.639 -14.082  1.00  0.93           H  
ATOM    206 2HG2 ILE A  13       9.987  12.605 -15.491  1.00  0.93           H  
ATOM    207 3HG2 ILE A  13       8.968  14.038 -15.525  1.00  0.93           H  
ATOM    208 1HD1 ILE A  13       7.279  14.212 -11.629  1.00  0.93           H  
ATOM    209 2HD1 ILE A  13       8.316  12.773 -11.658  1.00  0.93           H  
ATOM    210 3HD1 ILE A  13       8.864  14.284 -12.429  1.00  0.93           H  
ATOM    211  N   LEU A  14       8.861  10.014 -16.452  1.00  0.99           N  
ATOM    212  CA  LEU A  14       9.667   9.368 -17.481  1.00  0.99           C  
ATOM    213  C   LEU A  14       8.829   8.945 -18.693  1.00  0.99           C  
ATOM    214  O   LEU A  14       9.270   9.098 -19.837  1.00  0.99           O  
ATOM    215  CB  LEU A  14      10.410   8.198 -16.858  1.00  0.99           C  
ATOM    216  CG  LEU A  14      11.494   8.645 -15.845  1.00  0.99           C  
ATOM    217  CD1 LEU A  14      12.060   7.434 -15.131  1.00  0.99           C  
ATOM    218  CD2 LEU A  14      12.575   9.428 -16.589  1.00  0.99           C  
ATOM    219  H   LEU A  14       8.797   9.591 -15.524  1.00  0.99           H  
ATOM    220  HA  LEU A  14      10.412  10.069 -17.827  1.00  0.99           H  
ATOM    221 1HB  LEU A  14       9.690   7.573 -16.327  1.00  0.99           H  
ATOM    222 2HB  LEU A  14      10.881   7.611 -17.642  1.00  0.99           H  
ATOM    223  HG  LEU A  14      11.042   9.294 -15.091  1.00  0.99           H  
ATOM    224 1HD1 LEU A  14      12.810   7.753 -14.411  1.00  0.99           H  
ATOM    225 2HD1 LEU A  14      11.251   6.920 -14.609  1.00  0.99           H  
ATOM    226 3HD1 LEU A  14      12.514   6.761 -15.855  1.00  0.99           H  
ATOM    227 1HD2 LEU A  14      13.335   9.758 -15.885  1.00  0.99           H  
ATOM    228 2HD2 LEU A  14      13.034   8.789 -17.344  1.00  0.99           H  
ATOM    229 3HD2 LEU A  14      12.127  10.290 -17.069  1.00  0.99           H  
ATOM    230  N   LEU A  15       7.606   8.466 -18.461  1.00  1.06           N  
ATOM    231  CA  LEU A  15       6.726   8.099 -19.561  1.00  1.06           C  
ATOM    232  C   LEU A  15       6.351   9.322 -20.377  1.00  1.06           C  
ATOM    233  O   LEU A  15       6.295   9.251 -21.608  1.00  1.06           O  
ATOM    234  CB  LEU A  15       5.470   7.405 -19.037  1.00  1.06           C  
ATOM    235  CG  LEU A  15       5.689   6.000 -18.473  1.00  1.06           C  
ATOM    236  CD1 LEU A  15       4.421   5.539 -17.783  1.00  1.06           C  
ATOM    237  CD2 LEU A  15       6.066   5.070 -19.610  1.00  1.06           C  
ATOM    238  H   LEU A  15       7.289   8.332 -17.504  1.00  1.06           H  
ATOM    239  HA  LEU A  15       7.258   7.404 -20.207  1.00  1.06           H  
ATOM    240 1HB  LEU A  15       5.056   8.013 -18.240  1.00  1.06           H  
ATOM    241 2HB  LEU A  15       4.736   7.344 -19.842  1.00  1.06           H  
ATOM    242  HG  LEU A  15       6.489   6.009 -17.753  1.00  1.06           H  
ATOM    243 1HD1 LEU A  15       4.572   4.540 -17.376  1.00  1.06           H  
ATOM    244 2HD1 LEU A  15       4.185   6.228 -16.973  1.00  1.06           H  
ATOM    245 3HD1 LEU A  15       3.602   5.523 -18.500  1.00  1.06           H  
ATOM    246 1HD2 LEU A  15       6.226   4.065 -19.219  1.00  1.06           H  
ATOM    247 2HD2 LEU A  15       5.261   5.051 -20.345  1.00  1.06           H  
ATOM    248 3HD2 LEU A  15       6.980   5.427 -20.081  1.00  1.06           H  
ATOM    249  N   LEU A  16       6.149  10.465 -19.710  1.00  1.15           N  
ATOM    250  CA  LEU A  16       5.803  11.673 -20.432  1.00  1.15           C  
ATOM    251  C   LEU A  16       6.964  12.020 -21.346  1.00  1.15           C  
ATOM    252  O   LEU A  16       6.744  12.317 -22.511  1.00  1.15           O  
ATOM    253  CB  LEU A  16       5.470  12.835 -19.484  1.00  1.15           C  
ATOM    254  CG  LEU A  16       5.035  14.175 -20.164  1.00  1.15           C  
ATOM    255  CD1 LEU A  16       3.783  13.935 -21.035  1.00  1.15           C  
ATOM    256  CD2 LEU A  16       4.721  15.204 -19.079  1.00  1.15           C  
ATOM    257  H   LEU A  16       6.191  10.479 -18.690  1.00  1.15           H  
ATOM    258  HA  LEU A  16       4.924  11.474 -21.044  1.00  1.15           H  
ATOM    259 1HB  LEU A  16       4.681  12.516 -18.817  1.00  1.15           H  
ATOM    260 2HB  LEU A  16       6.353  13.045 -18.880  1.00  1.15           H  
ATOM    261  HG  LEU A  16       5.838  14.542 -20.802  1.00  1.15           H  
ATOM    262 1HD1 LEU A  16       3.473  14.860 -21.507  1.00  1.15           H  
ATOM    263 2HD1 LEU A  16       4.013  13.199 -21.807  1.00  1.15           H  
ATOM    264 3HD1 LEU A  16       2.977  13.567 -20.429  1.00  1.15           H  
ATOM    265 1HD2 LEU A  16       4.414  16.146 -19.534  1.00  1.15           H  
ATOM    266 2HD2 LEU A  16       3.915  14.832 -18.444  1.00  1.15           H  
ATOM    267 3HD2 LEU A  16       5.601  15.365 -18.484  1.00  1.15           H  
ATOM    268  N   LEU A  17       8.201  11.944 -20.848  1.00  1.26           N  
ATOM    269  CA  LEU A  17       9.358  12.238 -21.696  1.00  1.26           C  
ATOM    270  C   LEU A  17       9.403  11.356 -22.920  1.00  1.26           C  
ATOM    271  O   LEU A  17       9.636  11.827 -24.035  1.00  1.26           O  
ATOM    272  CB  LEU A  17      10.665  12.024 -20.978  1.00  1.26           C  
ATOM    273  CG  LEU A  17      11.862  12.259 -21.810  1.00  1.26           C  
ATOM    274  CD1 LEU A  17      11.896  13.746 -22.211  1.00  1.26           C  
ATOM    275  CD2 LEU A  17      13.078  11.826 -21.048  1.00  1.26           C  
ATOM    276  H   LEU A  17       8.327  11.696 -19.865  1.00  1.26           H  
ATOM    277  HA  LEU A  17       9.300  13.266 -22.016  1.00  1.26           H  
ATOM    278 1HB  LEU A  17      10.714  12.719 -20.255  1.00  1.26           H  
ATOM    279 2HB  LEU A  17      10.708  11.029 -20.544  1.00  1.26           H  
ATOM    280  HG  LEU A  17      11.788  11.668 -22.723  1.00  1.26           H  
ATOM    281 1HD1 LEU A  17      12.752  13.929 -22.837  1.00  1.26           H  
ATOM    282 2HD1 LEU A  17      10.990  13.995 -22.762  1.00  1.26           H  
ATOM    283 3HD1 LEU A  17      11.960  14.366 -21.312  1.00  1.26           H  
ATOM    284 1HD2 LEU A  17      13.953  11.973 -21.667  1.00  1.26           H  
ATOM    285 2HD2 LEU A  17      13.165  12.407 -20.131  1.00  1.26           H  
ATOM    286 3HD2 LEU A  17      12.987  10.769 -20.802  1.00  1.26           H  
ATOM    287  N   LYS A  18       9.218  10.057 -22.715  1.00  1.38           N  
ATOM    288  CA  LYS A  18       9.265   9.134 -23.831  1.00  1.38           C  
ATOM    289  C   LYS A  18       8.166   9.470 -24.836  1.00  1.38           C  
ATOM    290  O   LYS A  18       8.387   9.433 -26.052  1.00  1.38           O  
ATOM    291  CB  LYS A  18       9.124   7.701 -23.320  1.00  1.38           C  
ATOM    292  CG  LYS A  18      10.344   7.202 -22.551  1.00  1.38           C  
ATOM    293  CD  LYS A  18      10.150   5.787 -22.027  1.00  1.38           C  
ATOM    294  CE  LYS A  18      11.383   5.316 -21.262  1.00  1.38           C  
ATOM    295  NZ  LYS A  18      11.218   3.934 -20.726  1.00  1.38           N  
ATOM    296  H   LYS A  18       9.049   9.711 -21.768  1.00  1.38           H  
ATOM    297  HA  LYS A  18      10.226   9.240 -24.331  1.00  1.38           H  
ATOM    298 1HB  LYS A  18       8.261   7.642 -22.653  1.00  1.38           H  
ATOM    299 2HB  LYS A  18       8.943   7.027 -24.156  1.00  1.38           H  
ATOM    300 1HG  LYS A  18      11.216   7.223 -23.203  1.00  1.38           H  
ATOM    301 2HG  LYS A  18      10.529   7.870 -21.708  1.00  1.38           H  
ATOM    302 1HD  LYS A  18       9.287   5.767 -21.358  1.00  1.38           H  
ATOM    303 2HD  LYS A  18       9.962   5.108 -22.858  1.00  1.38           H  
ATOM    304 1HE  LYS A  18      12.242   5.338 -21.929  1.00  1.38           H  
ATOM    305 2HE  LYS A  18      11.563   5.999 -20.428  1.00  1.38           H  
ATOM    306 1HZ  LYS A  18      12.055   3.663 -20.229  1.00  1.38           H  
ATOM    307 2HZ  LYS A  18      10.430   3.905 -20.096  1.00  1.38           H  
ATOM    308 3HZ  LYS A  18      11.061   3.293 -21.492  1.00  1.38           H  
ATOM    309  N   ASP A  19       6.997   9.875 -24.329  1.00  1.54           N  
ATOM    310  CA  ASP A  19       5.889  10.228 -25.190  1.00  1.54           C  
ATOM    311  C   ASP A  19       6.233  11.512 -25.946  1.00  1.54           C  
ATOM    312  O   ASP A  19       5.973  11.599 -27.148  1.00  1.54           O  
ATOM    313  CB  ASP A  19       4.608  10.415 -24.355  1.00  1.54           C  
ATOM    314  CG  ASP A  19       3.312  10.463 -25.174  1.00  1.54           C  
ATOM    315  OD1 ASP A  19       2.978   9.463 -25.798  1.00  1.54           O  
ATOM    316  OD2 ASP A  19       2.639  11.469 -25.171  1.00  1.54           O  
ATOM    317  H   ASP A  19       6.859   9.887 -23.319  1.00  1.54           H  
ATOM    318  HA  ASP A  19       5.731   9.429 -25.911  1.00  1.54           H  
ATOM    319 1HB  ASP A  19       4.536   9.607 -23.625  1.00  1.54           H  
ATOM    320 2HB  ASP A  19       4.690  11.343 -23.788  1.00  1.54           H  
ATOM    321  N   ILE A  20       6.883  12.475 -25.269  1.00  1.76           N  
ATOM    322  CA  ILE A  20       7.246  13.733 -25.908  1.00  1.76           C  
ATOM    323  C   ILE A  20       8.214  13.519 -27.034  1.00  1.76           C  
ATOM    324  O   ILE A  20       7.983  13.984 -28.151  1.00  1.76           O  
ATOM    325  CB  ILE A  20       7.983  14.708 -24.950  1.00  1.76           C  
ATOM    326  CG1 ILE A  20       7.096  15.241 -23.852  1.00  1.76           C  
ATOM    327  CG2 ILE A  20       8.544  15.840 -25.742  1.00  1.76           C  
ATOM    328  CD1 ILE A  20       7.878  15.962 -22.743  1.00  1.76           C  
ATOM    329  H   ILE A  20       7.077  12.341 -24.282  1.00  1.76           H  
ATOM    330  HA  ILE A  20       6.346  14.205 -26.294  1.00  1.76           H  
ATOM    331  HB  ILE A  20       8.800  14.184 -24.467  1.00  1.76           H  
ATOM    332 1HG1 ILE A  20       6.426  15.934 -24.278  1.00  1.76           H  
ATOM    333 2HG1 ILE A  20       6.527  14.442 -23.429  1.00  1.76           H  
ATOM    334 1HG2 ILE A  20       9.075  16.501 -25.065  1.00  1.76           H  
ATOM    335 2HG2 ILE A  20       9.229  15.478 -26.505  1.00  1.76           H  
ATOM    336 3HG2 ILE A  20       7.724  16.364 -26.217  1.00  1.76           H  
ATOM    337 1HD1 ILE A  20       7.207  16.332 -21.993  1.00  1.76           H  
ATOM    338 2HD1 ILE A  20       8.569  15.290 -22.283  1.00  1.76           H  
ATOM    339 3HD1 ILE A  20       8.428  16.800 -23.176  1.00  1.76           H  
ATOM    340  N   LEU A  21       9.283  12.788 -26.759  1.00  2.04           N  
ATOM    341  CA  LEU A  21      10.320  12.610 -27.747  1.00  2.04           C  
ATOM    342  C   LEU A  21       9.801  11.854 -28.966  1.00  2.04           C  
ATOM    343  O   LEU A  21      10.184  12.156 -30.097  1.00  2.04           O  
ATOM    344  CB  LEU A  21      11.519  11.920 -27.095  1.00  2.04           C  
ATOM    345  CG  LEU A  21      12.261  12.795 -26.009  1.00  2.04           C  
ATOM    346  CD1 LEU A  21      13.339  11.957 -25.332  1.00  2.04           C  
ATOM    347  CD2 LEU A  21      12.854  14.064 -26.652  1.00  2.04           C  
ATOM    348  H   LEU A  21       9.390  12.389 -25.824  1.00  2.04           H  
ATOM    349  HA  LEU A  21      10.642  13.595 -28.074  1.00  2.04           H  
ATOM    350 1HB  LEU A  21      11.161  11.011 -26.600  1.00  2.04           H  
ATOM    351 2HB  LEU A  21      12.231  11.640 -27.867  1.00  2.04           H  
ATOM    352  HG  LEU A  21      11.542  13.092 -25.244  1.00  2.04           H  
ATOM    353 1HD1 LEU A  21      13.837  12.549 -24.563  1.00  2.04           H  
ATOM    354 2HD1 LEU A  21      12.876  11.082 -24.874  1.00  2.04           H  
ATOM    355 3HD1 LEU A  21      14.070  11.638 -26.071  1.00  2.04           H  
ATOM    356 1HD2 LEU A  21      13.349  14.665 -25.886  1.00  2.04           H  
ATOM    357 2HD2 LEU A  21      13.580  13.786 -27.418  1.00  2.04           H  
ATOM    358 3HD2 LEU A  21      12.054  14.647 -27.106  1.00  2.04           H  
ATOM    359  N   ASN A  22       8.908  10.883 -28.753  1.00  2.38           N  
ATOM    360  CA  ASN A  22       8.324  10.150 -29.868  1.00  2.38           C  
ATOM    361  C   ASN A  22       7.273  10.976 -30.629  1.00  2.38           C  
ATOM    362  O   ASN A  22       7.113  10.824 -31.843  1.00  2.38           O  
ATOM    363  CB  ASN A  22       7.725   8.850 -29.374  1.00  2.38           C  
ATOM    364  CG  ASN A  22       8.773   7.839 -29.001  1.00  2.38           C  
ATOM    365  OD1 ASN A  22       9.901   7.863 -29.514  1.00  2.38           O  
ATOM    366  ND2 ASN A  22       8.427   6.944 -28.116  1.00  2.38           N  
ATOM    367  H   ASN A  22       8.633  10.627 -27.802  1.00  2.38           H  
ATOM    368  HA  ASN A  22       9.121   9.916 -30.576  1.00  2.38           H  
ATOM    369 1HB  ASN A  22       7.105   9.055 -28.496  1.00  2.38           H  
ATOM    370 2HB  ASN A  22       7.079   8.429 -30.143  1.00  2.38           H  
ATOM    371 1HD2 ASN A  22       9.082   6.246 -27.826  1.00  2.38           H  
ATOM    372 2HD2 ASN A  22       7.509   6.962 -27.721  1.00  2.38           H  
ATOM    373  N   SER A  23       6.559  11.853 -29.916  1.00  2.80           N  
ATOM    374  CA  SER A  23       5.494  12.668 -30.494  1.00  2.80           C  
ATOM    375  C   SER A  23       5.988  13.794 -31.386  1.00  2.80           C  
ATOM    376  O   SER A  23       5.328  14.104 -32.380  1.00  2.80           O  
ATOM    377  CB  SER A  23       4.638  13.251 -29.402  1.00  2.80           C  
ATOM    378  OG  SER A  23       3.965  12.241 -28.713  1.00  2.80           O  
ATOM    379  H   SER A  23       6.715  11.932 -28.912  1.00  2.80           H  
ATOM    380  HA  SER A  23       4.872  12.011 -31.101  1.00  2.80           H  
ATOM    381 1HB  SER A  23       5.262  13.817 -28.708  1.00  2.80           H  
ATOM    382 2HB  SER A  23       3.920  13.947 -29.835  1.00  2.80           H  
ATOM    383  HG  SER A  23       4.643  11.817 -28.147  1.00  2.80           H  
ATOM    384  N   ILE A  24       7.135  14.401 -31.056  1.00  3.30           N  
ATOM    385  CA  ILE A  24       7.657  15.554 -31.810  1.00  3.30           C  
ATOM    386  C   ILE A  24       7.345  15.602 -33.324  1.00  3.30           C  
ATOM    387  O   ILE A  24       6.626  16.511 -33.732  1.00  3.30           O  
ATOM    388  CB  ILE A  24       9.183  15.746 -31.575  1.00  3.30           C  
ATOM    389  CG1 ILE A  24       9.434  16.201 -30.144  1.00  3.30           C  
ATOM    390  CG2 ILE A  24       9.760  16.759 -32.573  1.00  3.30           C  
ATOM    391  CD1 ILE A  24      10.890  16.155 -29.719  1.00  3.30           C  
ATOM    392  H   ILE A  24       7.619  14.090 -30.207  1.00  3.30           H  
ATOM    393  HA  ILE A  24       7.190  16.435 -31.376  1.00  3.30           H  
ATOM    394  HB  ILE A  24       9.693  14.797 -31.672  1.00  3.30           H  
ATOM    395 1HG1 ILE A  24       9.075  17.204 -30.027  1.00  3.30           H  
ATOM    396 2HG1 ILE A  24       8.883  15.580 -29.500  1.00  3.30           H  
ATOM    397 1HG2 ILE A  24      10.828  16.882 -32.384  1.00  3.30           H  
ATOM    398 2HG2 ILE A  24       9.621  16.421 -33.588  1.00  3.30           H  
ATOM    399 3HG2 ILE A  24       9.260  17.706 -32.443  1.00  3.30           H  
ATOM    400 1HD1 ILE A  24      10.981  16.483 -28.683  1.00  3.30           H  
ATOM    401 2HD1 ILE A  24      11.260  15.133 -29.808  1.00  3.30           H  
ATOM    402 3HD1 ILE A  24      11.485  16.811 -30.354  1.00  3.30           H  
ATOM    403  N   PRO A  25       7.764  14.649 -34.186  1.00  3.84           N  
ATOM    404  CA  PRO A  25       7.554  14.699 -35.628  1.00  3.84           C  
ATOM    405  C   PRO A  25       6.087  14.721 -36.056  1.00  3.84           C  
ATOM    406  O   PRO A  25       5.783  15.073 -37.199  1.00  3.84           O  
ATOM    407  CB  PRO A  25       8.250  13.422 -36.115  1.00  3.84           C  
ATOM    408  CG  PRO A  25       8.302  12.518 -34.907  1.00  3.84           C  
ATOM    409  CD  PRO A  25       8.514  13.443 -33.748  1.00  3.84           C  
ATOM    410  HA  PRO A  25       8.071  15.586 -36.022  1.00  3.84           H  
ATOM    411 1HB  PRO A  25       7.668  12.982 -36.939  1.00  3.84           H  
ATOM    412 2HB  PRO A  25       9.245  13.665 -36.517  1.00  3.84           H  
ATOM    413 1HG  PRO A  25       7.365  11.953 -34.815  1.00  3.84           H  
ATOM    414 2HG  PRO A  25       9.107  11.777 -35.009  1.00  3.84           H  
ATOM    415 1HD  PRO A  25       8.123  12.968 -32.871  1.00  3.84           H  
ATOM    416 2HD  PRO A  25       9.583  13.662 -33.659  1.00  3.84           H  
ATOM    417  N   HIS A  26       5.190  14.316 -35.166  1.00  4.39           N  
ATOM    418  CA  HIS A  26       3.775  14.278 -35.466  1.00  4.39           C  
ATOM    419  C   HIS A  26       3.063  15.486 -34.863  1.00  4.39           C  
ATOM    420  O   HIS A  26       2.256  16.139 -35.515  1.00  4.39           O  
ATOM    421  CB  HIS A  26       3.187  12.998 -34.884  1.00  4.39           C  
ATOM    422  CG  HIS A  26       3.795  11.767 -35.469  1.00  4.39           C  
ATOM    423  ND1 HIS A  26       3.547  11.346 -36.758  1.00  4.39           N  
ATOM    424  CD2 HIS A  26       4.663  10.875 -34.939  1.00  4.39           C  
ATOM    425  CE1 HIS A  26       4.233  10.241 -36.996  1.00  4.39           C  
ATOM    426  NE2 HIS A  26       4.918   9.936 -35.908  1.00  4.39           N  
ATOM    427  H   HIS A  26       5.474  14.057 -34.228  1.00  4.39           H  
ATOM    428  HA  HIS A  26       3.620  14.289 -36.543  1.00  4.39           H  
ATOM    429 1HB  HIS A  26       3.363  12.982 -33.807  1.00  4.39           H  
ATOM    430 2HB  HIS A  26       2.110  12.974 -35.044  1.00  4.39           H  
ATOM    431  HD2 HIS A  26       5.085  10.902 -33.929  1.00  4.39           H  
ATOM    432  HE1 HIS A  26       4.235   9.682 -37.930  1.00  4.39           H  
ATOM    433  HE2 HIS A  26       5.535   9.143 -35.797  1.00  4.39           H  
ATOM    434  N   GLN A  27       3.390  15.823 -33.619  1.00  4.90           N  
ATOM    435  CA  GLN A  27       2.702  16.929 -32.954  1.00  4.90           C  
ATOM    436  C   GLN A  27       3.096  18.265 -33.593  1.00  4.90           C  
ATOM    437  O   GLN A  27       2.320  19.221 -33.592  1.00  4.90           O  
ATOM    438  CB  GLN A  27       2.947  16.933 -31.450  1.00  4.90           C  
ATOM    439  CG  GLN A  27       1.975  17.847 -30.695  1.00  4.90           C  
ATOM    440  CD  GLN A  27       2.096  17.755 -29.190  1.00  4.90           C  
ATOM    441  OE1 GLN A  27       2.934  17.023 -28.657  1.00  4.90           O  
ATOM    442  NE2 GLN A  27       1.247  18.508 -28.501  1.00  4.90           N  
ATOM    443  H   GLN A  27       4.094  15.282 -33.124  1.00  4.90           H  
ATOM    444  HA  GLN A  27       1.631  16.798 -33.102  1.00  4.90           H  
ATOM    445 1HB  GLN A  27       2.855  15.920 -31.058  1.00  4.90           H  
ATOM    446 2HB  GLN A  27       3.964  17.273 -31.249  1.00  4.90           H  
ATOM    447 1HG  GLN A  27       2.125  18.857 -30.993  1.00  4.90           H  
ATOM    448 2HG  GLN A  27       0.970  17.568 -30.961  1.00  4.90           H  
ATOM    449 1HE2 GLN A  27       1.252  18.518 -27.503  1.00  4.90           H  
ATOM    450 2HE2 GLN A  27       0.592  19.093 -28.982  1.00  4.90           H  
ATOM    451  N   MET A  28       4.301  18.310 -34.183  1.00  5.31           N  
ATOM    452  CA  MET A  28       4.809  19.490 -34.886  1.00  5.31           C  
ATOM    453  C   MET A  28       4.205  19.618 -36.293  1.00  5.31           C  
ATOM    454  O   MET A  28       4.534  20.544 -37.036  1.00  5.31           O  
ATOM    455  CB  MET A  28       6.331  19.448 -34.977  1.00  5.31           C  
ATOM    456  CG  MET A  28       7.069  19.599 -33.643  1.00  5.31           C  
ATOM    457  SD  MET A  28       6.783  21.183 -32.842  1.00  5.31           S  
ATOM    458  CE  MET A  28       7.674  22.297 -33.912  1.00  5.31           C  
ATOM    459  H   MET A  28       4.921  17.501 -34.118  1.00  5.31           H  
ATOM    460  HA  MET A  28       4.517  20.373 -34.322  1.00  5.31           H  
ATOM    461 1HB  MET A  28       6.636  18.497 -35.419  1.00  5.31           H  
ATOM    462 2HB  MET A  28       6.675  20.240 -35.642  1.00  5.31           H  
ATOM    463 1HG  MET A  28       6.739  18.820 -32.962  1.00  5.31           H  
ATOM    464 2HG  MET A  28       8.136  19.476 -33.811  1.00  5.31           H  
ATOM    465 1HE  MET A  28       7.581  23.315 -33.544  1.00  5.31           H  
ATOM    466 2HE  MET A  28       8.727  22.016 -33.942  1.00  5.31           H  
ATOM    467 3HE  MET A  28       7.259  22.241 -34.919  1.00  5.31           H  
ATOM    468  N   ALA A  29       3.302  18.700 -36.645  1.00  5.55           N  
ATOM    469  CA  ALA A  29       2.568  18.694 -37.897  1.00  5.55           C  
ATOM    470  C   ALA A  29       1.100  18.441 -37.533  1.00  5.55           C  
ATOM    471  O   ALA A  29       0.545  17.398 -37.881  1.00  5.55           O  
ATOM    472  CB  ALA A  29       3.095  17.611 -38.818  1.00  5.55           C  
ATOM    473  H   ALA A  29       3.078  17.944 -36.002  1.00  5.55           H  
ATOM    474  HA  ALA A  29       2.672  19.656 -38.389  1.00  5.55           H  
ATOM    475 1HB  ALA A  29       2.521  17.607 -39.742  1.00  5.55           H  
ATOM    476 2HB  ALA A  29       4.145  17.802 -39.041  1.00  5.55           H  
ATOM    477 3HB  ALA A  29       3.001  16.639 -38.323  1.00  5.55           H  
ATOM    478  N   PRO A  30       0.458  19.411 -36.858  1.00  5.55           N  
ATOM    479  CA  PRO A  30      -0.789  19.289 -36.134  1.00  5.55           C  
ATOM    480  C   PRO A  30      -2.046  19.169 -36.969  1.00  5.55           C  
ATOM    481  O   PRO A  30      -2.115  19.591 -38.125  1.00  5.55           O  
ATOM    482  CB  PRO A  30      -0.832  20.596 -35.341  1.00  5.55           C  
ATOM    483  CG  PRO A  30      -0.099  21.586 -36.206  1.00  5.55           C  
ATOM    484  CD  PRO A  30       0.993  20.799 -36.863  1.00  5.55           C  
ATOM    485  HA  PRO A  30      -0.706  18.431 -35.448  1.00  5.55           H  
ATOM    486 1HB  PRO A  30      -1.879  20.882 -35.149  1.00  5.55           H  
ATOM    487 2HB  PRO A  30      -0.352  20.449 -34.360  1.00  5.55           H  
ATOM    488 1HG  PRO A  30      -0.792  22.037 -36.931  1.00  5.55           H  
ATOM    489 2HG  PRO A  30       0.292  22.408 -35.587  1.00  5.55           H  
ATOM    490 1HD  PRO A  30       1.146  21.166 -37.885  1.00  5.55           H  
ATOM    491 2HD  PRO A  30       1.874  20.900 -36.242  1.00  5.55           H  
ATOM    492  N   SER A  31      -3.057  18.649 -36.296  1.00  5.28           N  
ATOM    493  CA  SER A  31      -4.432  18.533 -36.743  1.00  5.28           C  
ATOM    494  C   SER A  31      -5.275  18.583 -35.489  1.00  5.28           C  
ATOM    495  O   SER A  31      -4.759  18.324 -34.401  1.00  5.28           O  
ATOM    496  CB  SER A  31      -4.661  17.231 -37.493  1.00  5.28           C  
ATOM    497  OG  SER A  31      -4.494  16.092 -36.651  1.00  5.28           O  
ATOM    498  H   SER A  31      -2.853  18.318 -35.368  1.00  5.28           H  
ATOM    499  HA  SER A  31      -4.685  19.381 -37.382  1.00  5.28           H  
ATOM    500 1HB  SER A  31      -5.662  17.225 -37.921  1.00  5.28           H  
ATOM    501 2HB  SER A  31      -3.954  17.174 -38.320  1.00  5.28           H  
ATOM    502  HG  SER A  31      -4.436  15.333 -37.249  1.00  5.28           H  
ATOM    503  N   ILE A  32      -6.567  18.851 -35.618  1.00  4.78           N  
ATOM    504  CA  ILE A  32      -7.413  18.900 -34.430  1.00  4.78           C  
ATOM    505  C   ILE A  32      -7.456  17.562 -33.711  1.00  4.78           C  
ATOM    506  O   ILE A  32      -7.347  17.508 -32.482  1.00  4.78           O  
ATOM    507  CB  ILE A  32      -8.836  19.329 -34.778  1.00  4.78           C  
ATOM    508  CG1 ILE A  32      -8.837  20.795 -35.225  1.00  4.78           C  
ATOM    509  CG2 ILE A  32      -9.724  19.134 -33.566  1.00  4.78           C  
ATOM    510  CD1 ILE A  32     -10.139  21.239 -35.851  1.00  4.78           C  
ATOM    511  H   ILE A  32      -6.955  19.048 -36.528  1.00  4.78           H  
ATOM    512  HA  ILE A  32      -6.998  19.636 -33.746  1.00  4.78           H  
ATOM    513  HB  ILE A  32      -9.213  18.727 -35.602  1.00  4.78           H  
ATOM    514 1HG1 ILE A  32      -8.635  21.427 -34.362  1.00  4.78           H  
ATOM    515 2HG1 ILE A  32      -8.040  20.939 -35.955  1.00  4.78           H  
ATOM    516 1HG2 ILE A  32     -10.740  19.437 -33.809  1.00  4.78           H  
ATOM    517 2HG2 ILE A  32      -9.715  18.084 -33.274  1.00  4.78           H  
ATOM    518 3HG2 ILE A  32      -9.346  19.744 -32.745  1.00  4.78           H  
ATOM    519 1HD1 ILE A  32     -10.062  22.286 -36.145  1.00  4.78           H  
ATOM    520 2HD1 ILE A  32     -10.347  20.630 -36.732  1.00  4.78           H  
ATOM    521 3HD1 ILE A  32     -10.947  21.122 -35.131  1.00  4.78           H  
ATOM    522  N   THR A  33      -7.600  16.477 -34.467  1.00  4.15           N  
ATOM    523  CA  THR A  33      -7.635  15.167 -33.843  1.00  4.15           C  
ATOM    524  C   THR A  33      -6.335  14.882 -33.106  1.00  4.15           C  
ATOM    525  O   THR A  33      -6.364  14.458 -31.946  1.00  4.15           O  
ATOM    526  CB  THR A  33      -7.881  14.052 -34.871  1.00  4.15           C  
ATOM    527  OG1 THR A  33      -9.166  14.234 -35.491  1.00  4.15           O  
ATOM    528  CG2 THR A  33      -7.828  12.699 -34.187  1.00  4.15           C  
ATOM    529  H   THR A  33      -7.679  16.569 -35.468  1.00  4.15           H  
ATOM    530  HA  THR A  33      -8.445  15.152 -33.114  1.00  4.15           H  
ATOM    531  HB  THR A  33      -7.109  14.095 -35.639  1.00  4.15           H  
ATOM    532  HG1 THR A  33      -9.337  13.500 -36.091  1.00  4.15           H  
ATOM    533 1HG2 THR A  33      -7.994  11.912 -34.921  1.00  4.15           H  
ATOM    534 2HG2 THR A  33      -6.849  12.568 -33.729  1.00  4.15           H  
ATOM    535 3HG2 THR A  33      -8.598  12.645 -33.418  1.00  4.15           H  
ATOM    536  N   SER A  34      -5.184  15.139 -33.749  1.00  3.53           N  
ATOM    537  CA  SER A  34      -3.933  14.851 -33.066  1.00  3.53           C  
ATOM    538  C   SER A  34      -3.781  15.720 -31.831  1.00  3.53           C  
ATOM    539  O   SER A  34      -3.341  15.234 -30.789  1.00  3.53           O  
ATOM    540  CB  SER A  34      -2.749  15.037 -33.989  1.00  3.53           C  
ATOM    541  OG  SER A  34      -2.744  14.074 -35.019  1.00  3.53           O  
ATOM    542  H   SER A  34      -5.161  15.522 -34.698  1.00  3.53           H  
ATOM    543  HA  SER A  34      -3.949  13.811 -32.744  1.00  3.53           H  
ATOM    544 1HB  SER A  34      -2.795  16.038 -34.428  1.00  3.53           H  
ATOM    545 2HB  SER A  34      -1.835  14.975 -33.426  1.00  3.53           H  
ATOM    546  HG  SER A  34      -2.021  14.323 -35.607  1.00  3.53           H  
ATOM    547  N   ARG A  35      -4.161  16.998 -31.928  1.00  2.97           N  
ATOM    548  CA  ARG A  35      -4.062  17.878 -30.780  1.00  2.97           C  
ATOM    549  C   ARG A  35      -4.863  17.361 -29.615  1.00  2.97           C  
ATOM    550  O   ARG A  35      -4.355  17.300 -28.501  1.00  2.97           O  
ATOM    551  CB  ARG A  35      -4.537  19.284 -31.071  1.00  2.97           C  
ATOM    552  CG  ARG A  35      -4.471  20.159 -29.823  1.00  2.97           C  
ATOM    553  CD  ARG A  35      -4.831  21.560 -30.042  1.00  2.97           C  
ATOM    554  NE  ARG A  35      -4.866  22.280 -28.767  1.00  2.97           N  
ATOM    555  CZ  ARG A  35      -5.082  23.607 -28.639  1.00  2.97           C  
ATOM    556  NH1 ARG A  35      -5.269  24.355 -29.712  1.00  2.97           N  
ATOM    557  NH2 ARG A  35      -5.108  24.160 -27.437  1.00  2.97           N  
ATOM    558  H   ARG A  35      -4.518  17.367 -32.807  1.00  2.97           H  
ATOM    559  HA  ARG A  35      -3.016  17.928 -30.480  1.00  2.97           H  
ATOM    560 1HB  ARG A  35      -3.928  19.732 -31.856  1.00  2.97           H  
ATOM    561 2HB  ARG A  35      -5.569  19.258 -31.421  1.00  2.97           H  
ATOM    562 1HG  ARG A  35      -5.164  19.757 -29.076  1.00  2.97           H  
ATOM    563 2HG  ARG A  35      -3.462  20.127 -29.408  1.00  2.97           H  
ATOM    564 1HD  ARG A  35      -4.096  22.034 -30.689  1.00  2.97           H  
ATOM    565 2HD  ARG A  35      -5.817  21.618 -30.502  1.00  2.97           H  
ATOM    566  HE  ARG A  35      -4.749  21.715 -27.895  1.00  2.97           H  
ATOM    567 1HH1 ARG A  35      -5.251  23.936 -30.634  1.00  2.97           H  
ATOM    568 2HH1 ARG A  35      -5.434  25.345 -29.611  1.00  2.97           H  
ATOM    569 1HH2 ARG A  35      -4.967  23.583 -26.615  1.00  2.97           H  
ATOM    570 2HH2 ARG A  35      -5.274  25.150 -27.335  1.00  2.97           H  
ATOM    571  N   LYS A  36      -6.113  16.958 -29.854  1.00  2.51           N  
ATOM    572  CA  LYS A  36      -6.923  16.472 -28.750  1.00  2.51           C  
ATOM    573  C   LYS A  36      -6.296  15.237 -28.122  1.00  2.51           C  
ATOM    574  O   LYS A  36      -6.266  15.103 -26.894  1.00  2.51           O  
ATOM    575  CB  LYS A  36      -8.346  16.182 -29.218  1.00  2.51           C  
ATOM    576  CG  LYS A  36      -9.173  17.441 -29.525  1.00  2.51           C  
ATOM    577  CD  LYS A  36     -10.573  17.091 -30.010  1.00  2.51           C  
ATOM    578  CE  LYS A  36     -11.410  18.345 -30.237  1.00  2.51           C  
ATOM    579  NZ  LYS A  36     -12.766  18.025 -30.763  1.00  2.51           N  
ATOM    580  H   LYS A  36      -6.504  17.013 -30.797  1.00  2.51           H  
ATOM    581  HA  LYS A  36      -6.964  17.249 -27.987  1.00  2.51           H  
ATOM    582 1HB  LYS A  36      -8.302  15.586 -30.135  1.00  2.51           H  
ATOM    583 2HB  LYS A  36      -8.870  15.596 -28.466  1.00  2.51           H  
ATOM    584 1HG  LYS A  36      -9.245  18.056 -28.629  1.00  2.51           H  
ATOM    585 2HG  LYS A  36      -8.667  18.020 -30.301  1.00  2.51           H  
ATOM    586 1HD  LYS A  36     -10.494  16.542 -30.951  1.00  2.51           H  
ATOM    587 2HD  LYS A  36     -11.067  16.455 -29.276  1.00  2.51           H  
ATOM    588 1HE  LYS A  36     -11.516  18.875 -29.293  1.00  2.51           H  
ATOM    589 2HE  LYS A  36     -10.902  18.989 -30.943  1.00  2.51           H  
ATOM    590 1HZ  LYS A  36     -13.285  18.882 -30.897  1.00  2.51           H  
ATOM    591 2HZ  LYS A  36     -12.680  17.543 -31.646  1.00  2.51           H  
ATOM    592 3HZ  LYS A  36     -13.255  17.437 -30.105  1.00  2.51           H  
ATOM    593  N   ILE A  37      -5.723  14.362 -28.940  1.00  2.16           N  
ATOM    594  CA  ILE A  37      -5.067  13.187 -28.400  1.00  2.16           C  
ATOM    595  C   ILE A  37      -3.881  13.572 -27.530  1.00  2.16           C  
ATOM    596  O   ILE A  37      -3.732  13.083 -26.403  1.00  2.16           O  
ATOM    597  CB  ILE A  37      -4.591  12.262 -29.526  1.00  2.16           C  
ATOM    598  CG1 ILE A  37      -5.804  11.654 -30.247  1.00  2.16           C  
ATOM    599  CG2 ILE A  37      -3.646  11.209 -28.985  1.00  2.16           C  
ATOM    600  CD1 ILE A  37      -5.456  10.971 -31.546  1.00  2.16           C  
ATOM    601  H   ILE A  37      -5.767  14.500 -29.954  1.00  2.16           H  
ATOM    602  HA  ILE A  37      -5.786  12.647 -27.781  1.00  2.16           H  
ATOM    603  HB  ILE A  37      -4.057  12.857 -30.264  1.00  2.16           H  
ATOM    604 1HG1 ILE A  37      -6.275  10.925 -29.588  1.00  2.16           H  
ATOM    605 2HG1 ILE A  37      -6.523  12.445 -30.454  1.00  2.16           H  
ATOM    606 1HG2 ILE A  37      -3.298  10.582 -29.802  1.00  2.16           H  
ATOM    607 2HG2 ILE A  37      -2.800  11.705 -28.522  1.00  2.16           H  
ATOM    608 3HG2 ILE A  37      -4.162  10.597 -28.247  1.00  2.16           H  
ATOM    609 1HD1 ILE A  37      -6.362  10.568 -32.000  1.00  2.16           H  
ATOM    610 2HD1 ILE A  37      -5.004  11.695 -32.222  1.00  2.16           H  
ATOM    611 3HD1 ILE A  37      -4.754  10.163 -31.356  1.00  2.16           H  
ATOM    612  N   TYR A  38      -3.040  14.468 -28.040  1.00  1.89           N  
ATOM    613  CA  TYR A  38      -1.873  14.860 -27.282  1.00  1.89           C  
ATOM    614  C   TYR A  38      -2.238  15.616 -26.021  1.00  1.89           C  
ATOM    615  O   TYR A  38      -1.676  15.336 -24.965  1.00  1.89           O  
ATOM    616  CB  TYR A  38      -0.932  15.684 -28.154  1.00  1.89           C  
ATOM    617  CG  TYR A  38      -0.257  14.836 -29.191  1.00  1.89           C  
ATOM    618  CD1 TYR A  38      -0.338  15.139 -30.540  1.00  1.89           C  
ATOM    619  CD2 TYR A  38       0.426  13.726 -28.782  1.00  1.89           C  
ATOM    620  CE1 TYR A  38       0.283  14.320 -31.467  1.00  1.89           C  
ATOM    621  CE2 TYR A  38       1.032  12.914 -29.698  1.00  1.89           C  
ATOM    622  CZ  TYR A  38       0.967  13.202 -31.032  1.00  1.89           C  
ATOM    623  OH  TYR A  38       1.579  12.370 -31.931  1.00  1.89           O  
ATOM    624  H   TYR A  38      -3.208  14.855 -28.968  1.00  1.89           H  
ATOM    625  HA  TYR A  38      -1.347  13.956 -26.979  1.00  1.89           H  
ATOM    626 1HB  TYR A  38      -1.492  16.477 -28.660  1.00  1.89           H  
ATOM    627 2HB  TYR A  38      -0.168  16.150 -27.535  1.00  1.89           H  
ATOM    628  HD1 TYR A  38      -0.886  16.020 -30.869  1.00  1.89           H  
ATOM    629  HD2 TYR A  38       0.486  13.487 -27.721  1.00  1.89           H  
ATOM    630  HE1 TYR A  38       0.232  14.551 -32.528  1.00  1.89           H  
ATOM    631  HE2 TYR A  38       1.571  12.030 -29.362  1.00  1.89           H  
ATOM    632  HH  TYR A  38       2.006  11.651 -31.457  1.00  1.89           H  
ATOM    633  N   ASP A  39      -3.221  16.516 -26.083  1.00  1.69           N  
ATOM    634  CA  ASP A  39      -3.579  17.259 -24.886  1.00  1.69           C  
ATOM    635  C   ASP A  39      -4.072  16.312 -23.811  1.00  1.69           C  
ATOM    636  O   ASP A  39      -3.670  16.421 -22.652  1.00  1.69           O  
ATOM    637  CB  ASP A  39      -4.647  18.327 -25.169  1.00  1.69           C  
ATOM    638  CG  ASP A  39      -4.124  19.584 -25.958  1.00  1.69           C  
ATOM    639  OD1 ASP A  39      -2.935  19.751 -26.072  1.00  1.69           O  
ATOM    640  OD2 ASP A  39      -4.941  20.381 -26.399  1.00  1.69           O  
ATOM    641  H   ASP A  39      -3.690  16.705 -26.962  1.00  1.69           H  
ATOM    642  HA  ASP A  39      -2.697  17.764 -24.511  1.00  1.69           H  
ATOM    643 1HB  ASP A  39      -5.461  17.869 -25.743  1.00  1.69           H  
ATOM    644 2HB  ASP A  39      -5.073  18.666 -24.225  1.00  1.69           H  
ATOM    645  N   ARG A  40      -4.864  15.311 -24.197  1.00  1.53           N  
ATOM    646  CA  ARG A  40      -5.364  14.362 -23.216  1.00  1.53           C  
ATOM    647  C   ARG A  40      -4.232  13.573 -22.569  1.00  1.53           C  
ATOM    648  O   ARG A  40      -4.232  13.378 -21.347  1.00  1.53           O  
ATOM    649  CB  ARG A  40      -6.344  13.410 -23.880  1.00  1.53           C  
ATOM    650  CG  ARG A  40      -7.678  14.035 -24.255  1.00  1.53           C  
ATOM    651  CD  ARG A  40      -8.508  13.109 -25.064  1.00  1.53           C  
ATOM    652  NE  ARG A  40      -9.792  13.698 -25.424  1.00  1.53           N  
ATOM    653  CZ  ARG A  40     -10.644  13.177 -26.329  1.00  1.53           C  
ATOM    654  NH1 ARG A  40     -10.329  12.068 -26.961  1.00  1.53           N  
ATOM    655  NH2 ARG A  40     -11.796  13.775 -26.580  1.00  1.53           N  
ATOM    656  H   ARG A  40      -5.168  15.228 -25.172  1.00  1.53           H  
ATOM    657  HA  ARG A  40      -5.886  14.920 -22.441  1.00  1.53           H  
ATOM    658 1HB  ARG A  40      -5.898  13.014 -24.793  1.00  1.53           H  
ATOM    659 2HB  ARG A  40      -6.543  12.568 -23.218  1.00  1.53           H  
ATOM    660 1HG  ARG A  40      -8.226  14.271 -23.345  1.00  1.53           H  
ATOM    661 2HG  ARG A  40      -7.515  14.948 -24.817  1.00  1.53           H  
ATOM    662 1HD  ARG A  40      -7.973  12.869 -25.984  1.00  1.53           H  
ATOM    663 2HD  ARG A  40      -8.695  12.195 -24.502  1.00  1.53           H  
ATOM    664  HE  ARG A  40     -10.065  14.550 -24.955  1.00  1.53           H  
ATOM    665 1HH1 ARG A  40      -9.448  11.612 -26.769  1.00  1.53           H  
ATOM    666 2HH1 ARG A  40     -10.967  11.673 -27.637  1.00  1.53           H  
ATOM    667 1HH2 ARG A  40     -12.041  14.625 -26.092  1.00  1.53           H  
ATOM    668 2HH2 ARG A  40     -12.433  13.377 -27.255  1.00  1.53           H  
ATOM    669  N   LYS A  41      -3.244  13.146 -23.364  1.00  1.40           N  
ATOM    670  CA  LYS A  41      -2.128  12.407 -22.790  1.00  1.40           C  
ATOM    671  C   LYS A  41      -1.272  13.283 -21.882  1.00  1.40           C  
ATOM    672  O   LYS A  41      -0.841  12.847 -20.808  1.00  1.40           O  
ATOM    673  CB  LYS A  41      -1.256  11.759 -23.867  1.00  1.40           C  
ATOM    674  CG  LYS A  41      -1.898  10.570 -24.582  1.00  1.40           C  
ATOM    675  CD  LYS A  41      -0.840   9.765 -25.342  1.00  1.40           C  
ATOM    676  CE  LYS A  41      -0.360  10.439 -26.609  1.00  1.40           C  
ATOM    677  NZ  LYS A  41       0.639   9.580 -27.316  1.00  1.40           N  
ATOM    678  H   LYS A  41      -3.283  13.318 -24.372  1.00  1.40           H  
ATOM    679  HA  LYS A  41      -2.538  11.606 -22.176  1.00  1.40           H  
ATOM    680 1HB  LYS A  41      -1.026  12.509 -24.633  1.00  1.40           H  
ATOM    681 2HB  LYS A  41      -0.307  11.438 -23.437  1.00  1.40           H  
ATOM    682 1HG  LYS A  41      -2.392   9.927 -23.856  1.00  1.40           H  
ATOM    683 2HG  LYS A  41      -2.644  10.938 -25.290  1.00  1.40           H  
ATOM    684 1HD  LYS A  41       0.032   9.618 -24.696  1.00  1.40           H  
ATOM    685 2HD  LYS A  41      -1.242   8.787 -25.600  1.00  1.40           H  
ATOM    686 1HE  LYS A  41      -1.203  10.606 -27.260  1.00  1.40           H  
ATOM    687 2HE  LYS A  41       0.102  11.397 -26.369  1.00  1.40           H  
ATOM    688 1HZ  LYS A  41       0.964  10.015 -28.156  1.00  1.40           H  
ATOM    689 2HZ  LYS A  41       1.453   9.440 -26.695  1.00  1.40           H  
ATOM    690 3HZ  LYS A  41       0.233   8.694 -27.538  1.00  1.40           H  
ATOM    691  N   ILE A  42      -1.070  14.539 -22.271  1.00  1.29           N  
ATOM    692  CA  ILE A  42      -0.258  15.441 -21.471  1.00  1.29           C  
ATOM    693  C   ILE A  42      -0.926  15.651 -20.135  1.00  1.29           C  
ATOM    694  O   ILE A  42      -0.296  15.462 -19.092  1.00  1.29           O  
ATOM    695  CB  ILE A  42      -0.127  16.805 -22.162  1.00  1.29           C  
ATOM    696  CG1 ILE A  42       0.693  16.677 -23.437  1.00  1.29           C  
ATOM    697  CG2 ILE A  42       0.532  17.812 -21.197  1.00  1.29           C  
ATOM    698  CD1 ILE A  42       0.541  17.895 -24.349  1.00  1.29           C  
ATOM    699  H   ILE A  42      -1.451  14.863 -23.160  1.00  1.29           H  
ATOM    700  HA  ILE A  42       0.724  15.004 -21.315  1.00  1.29           H  
ATOM    701  HB  ILE A  42      -1.115  17.165 -22.445  1.00  1.29           H  
ATOM    702 1HG1 ILE A  42       1.737  16.567 -23.166  1.00  1.29           H  
ATOM    703 2HG1 ILE A  42       0.400  15.788 -23.969  1.00  1.29           H  
ATOM    704 1HG2 ILE A  42       0.617  18.782 -21.684  1.00  1.29           H  
ATOM    705 2HG2 ILE A  42      -0.083  17.909 -20.301  1.00  1.29           H  
ATOM    706 3HG2 ILE A  42       1.520  17.456 -20.918  1.00  1.29           H  
ATOM    707 1HD1 ILE A  42       1.146  17.762 -25.243  1.00  1.29           H  
ATOM    708 2HD1 ILE A  42      -0.494  18.003 -24.641  1.00  1.29           H  
ATOM    709 3HD1 ILE A  42       0.857  18.789 -23.822  1.00  1.29           H  
ATOM    710  N   HIS A  43      -2.226  15.941 -20.162  1.00  1.20           N  
ATOM    711  CA  HIS A  43      -2.963  16.180 -18.941  1.00  1.20           C  
ATOM    712  C   HIS A  43      -2.993  14.944 -18.058  1.00  1.20           C  
ATOM    713  O   HIS A  43      -2.865  15.060 -16.841  1.00  1.20           O  
ATOM    714  CB  HIS A  43      -4.396  16.635 -19.244  1.00  1.20           C  
ATOM    715  CG  HIS A  43      -4.483  18.033 -19.794  1.00  1.20           C  
ATOM    716  ND1 HIS A  43      -3.987  19.132 -19.117  1.00  1.20           N  
ATOM    717  CD2 HIS A  43      -5.031  18.514 -20.936  1.00  1.20           C  
ATOM    718  CE1 HIS A  43      -4.211  20.222 -19.831  1.00  1.20           C  
ATOM    719  NE2 HIS A  43      -4.842  19.874 -20.939  1.00  1.20           N  
ATOM    720  H   HIS A  43      -2.704  16.042 -21.060  1.00  1.20           H  
ATOM    721  HA  HIS A  43      -2.475  16.974 -18.380  1.00  1.20           H  
ATOM    722 1HB  HIS A  43      -4.839  15.955 -19.977  1.00  1.20           H  
ATOM    723 2HB  HIS A  43      -4.997  16.579 -18.338  1.00  1.20           H  
ATOM    724  HD2 HIS A  43      -5.528  17.931 -21.709  1.00  1.20           H  
ATOM    725  HE1 HIS A  43      -3.927  21.235 -19.551  1.00  1.20           H  
ATOM    726  HE2 HIS A  43      -5.143  20.502 -21.672  1.00  1.20           H  
ATOM    727  N   ALA A  44      -3.153  13.751 -18.640  1.00  1.14           N  
ATOM    728  CA  ALA A  44      -3.177  12.550 -17.813  1.00  1.14           C  
ATOM    729  C   ALA A  44      -1.863  12.363 -17.056  1.00  1.14           C  
ATOM    730  O   ALA A  44      -1.856  12.109 -15.847  1.00  1.14           O  
ATOM    731  CB  ALA A  44      -3.429  11.330 -18.685  1.00  1.14           C  
ATOM    732  H   ALA A  44      -3.286  13.671 -19.648  1.00  1.14           H  
ATOM    733  HA  ALA A  44      -3.981  12.652 -17.087  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      -3.468  10.439 -18.062  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      -4.376  11.452 -19.213  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      -2.620  11.236 -19.410  1.00  1.14           H  
ATOM    737  N   HIS A  45      -0.734  12.590 -17.727  1.00  1.09           N  
ATOM    738  CA  HIS A  45       0.539  12.383 -17.051  1.00  1.09           C  
ATOM    739  C   HIS A  45       0.788  13.474 -16.027  1.00  1.09           C  
ATOM    740  O   HIS A  45       1.177  13.204 -14.887  1.00  1.09           O  
ATOM    741  CB  HIS A  45       1.690  12.389 -18.054  1.00  1.09           C  
ATOM    742  CG  HIS A  45       1.757  11.193 -18.976  1.00  1.09           C  
ATOM    743  ND1 HIS A  45       0.952  11.077 -20.075  1.00  1.09           N  
ATOM    744  CD2 HIS A  45       2.542  10.087 -18.971  1.00  1.09           C  
ATOM    745  CE1 HIS A  45       1.222   9.957 -20.713  1.00  1.09           C  
ATOM    746  NE2 HIS A  45       2.184   9.327 -20.067  1.00  1.09           N  
ATOM    747  H   HIS A  45      -0.763  12.840 -18.720  1.00  1.09           H  
ATOM    748  HA  HIS A  45       0.528  11.427 -16.534  1.00  1.09           H  
ATOM    749 1HB  HIS A  45       1.588  13.280 -18.671  1.00  1.09           H  
ATOM    750 2HB  HIS A  45       2.635  12.470 -17.524  1.00  1.09           H  
ATOM    751  HD1 HIS A  45       0.255  11.751 -20.356  1.00  1.09           H  
ATOM    752  HD2 HIS A  45       3.332   9.747 -18.302  1.00  1.09           H  
ATOM    753  HE1 HIS A  45       0.675   9.698 -21.619  1.00  1.09           H  
ATOM    754  N   VAL A  46       0.512  14.707 -16.412  1.00  1.07           N  
ATOM    755  CA  VAL A  46       0.744  15.831 -15.537  1.00  1.07           C  
ATOM    756  C   VAL A  46      -0.137  15.728 -14.292  1.00  1.07           C  
ATOM    757  O   VAL A  46       0.326  16.008 -13.190  1.00  1.07           O  
ATOM    758  CB  VAL A  46       0.557  17.132 -16.309  1.00  1.07           C  
ATOM    759  CG1 VAL A  46       0.604  18.284 -15.374  1.00  1.07           C  
ATOM    760  CG2 VAL A  46       1.699  17.244 -17.348  1.00  1.07           C  
ATOM    761  H   VAL A  46       0.157  14.882 -17.353  1.00  1.07           H  
ATOM    762  HA  VAL A  46       1.785  15.799 -15.216  1.00  1.07           H  
ATOM    763  HB  VAL A  46      -0.414  17.124 -16.811  1.00  1.07           H  
ATOM    764 1HG1 VAL A  46       0.478  19.213 -15.918  1.00  1.07           H  
ATOM    765 2HG1 VAL A  46      -0.192  18.186 -14.635  1.00  1.07           H  
ATOM    766 3HG1 VAL A  46       1.570  18.276 -14.880  1.00  1.07           H  
ATOM    767 1HG2 VAL A  46       1.593  18.143 -17.923  1.00  1.07           H  
ATOM    768 2HG2 VAL A  46       2.655  17.250 -16.839  1.00  1.07           H  
ATOM    769 3HG2 VAL A  46       1.666  16.394 -18.021  1.00  1.07           H  
ATOM    770  N   HIS A  47      -1.396  15.299 -14.465  1.00  1.06           N  
ATOM    771  CA  HIS A  47      -2.329  15.084 -13.361  1.00  1.06           C  
ATOM    772  C   HIS A  47      -1.773  14.118 -12.334  1.00  1.06           C  
ATOM    773  O   HIS A  47      -1.755  14.427 -11.138  1.00  1.06           O  
ATOM    774  CB  HIS A  47      -3.647  14.493 -13.890  1.00  1.06           C  
ATOM    775  CG  HIS A  47      -4.626  14.045 -12.830  1.00  1.06           C  
ATOM    776  ND1 HIS A  47      -5.397  14.921 -12.087  1.00  1.06           N  
ATOM    777  CD2 HIS A  47      -4.958  12.798 -12.411  1.00  1.06           C  
ATOM    778  CE1 HIS A  47      -6.168  14.224 -11.259  1.00  1.06           C  
ATOM    779  NE2 HIS A  47      -5.918  12.939 -11.437  1.00  1.06           N  
ATOM    780  H   HIS A  47      -1.734  15.111 -15.404  1.00  1.06           H  
ATOM    781  HA  HIS A  47      -2.544  16.026 -12.870  1.00  1.06           H  
ATOM    782 1HB  HIS A  47      -4.143  15.230 -14.519  1.00  1.06           H  
ATOM    783 2HB  HIS A  47      -3.425  13.636 -14.518  1.00  1.06           H  
ATOM    784  HD2 HIS A  47      -4.542  11.861 -12.786  1.00  1.06           H  
ATOM    785  HE1 HIS A  47      -6.881  14.642 -10.549  1.00  1.06           H  
ATOM    786  HE2 HIS A  47      -6.359  12.177 -10.941  1.00  1.06           H  
ATOM    787  N   PHE A  48      -1.280  12.967 -12.775  1.00  1.07           N  
ATOM    788  CA  PHE A  48      -0.765  12.001 -11.818  1.00  1.07           C  
ATOM    789  C   PHE A  48       0.410  12.586 -11.043  1.00  1.07           C  
ATOM    790  O   PHE A  48       0.564  12.338  -9.846  1.00  1.07           O  
ATOM    791  CB  PHE A  48      -0.361  10.718 -12.515  1.00  1.07           C  
ATOM    792  CG  PHE A  48      -1.542   9.917 -12.973  1.00  1.07           C  
ATOM    793  CD1 PHE A  48      -1.680   9.573 -14.307  1.00  1.07           C  
ATOM    794  CD2 PHE A  48      -2.530   9.530 -12.082  1.00  1.07           C  
ATOM    795  CE1 PHE A  48      -2.773   8.861 -14.749  1.00  1.07           C  
ATOM    796  CE2 PHE A  48      -3.630   8.814 -12.517  1.00  1.07           C  
ATOM    797  CZ  PHE A  48      -3.751   8.480 -13.855  1.00  1.07           C  
ATOM    798  H   PHE A  48      -1.302  12.745 -13.777  1.00  1.07           H  
ATOM    799  HA  PHE A  48      -1.559  11.769 -11.107  1.00  1.07           H  
ATOM    800 1HB  PHE A  48       0.215  10.973 -13.387  1.00  1.07           H  
ATOM    801 2HB  PHE A  48       0.260  10.105 -11.865  1.00  1.07           H  
ATOM    802  HD1 PHE A  48      -0.908   9.883 -15.013  1.00  1.07           H  
ATOM    803  HD2 PHE A  48      -2.434   9.803 -11.030  1.00  1.07           H  
ATOM    804  HE1 PHE A  48      -2.862   8.606 -15.804  1.00  1.07           H  
ATOM    805  HE2 PHE A  48      -4.402   8.516 -11.809  1.00  1.07           H  
ATOM    806  HZ  PHE A  48      -4.618   7.920 -14.201  1.00  1.07           H  
ATOM    807  N   VAL A  49       1.238  13.377 -11.719  1.00  1.09           N  
ATOM    808  CA  VAL A  49       2.359  14.019 -11.052  1.00  1.09           C  
ATOM    809  C   VAL A  49       1.888  15.073 -10.039  1.00  1.09           C  
ATOM    810  O   VAL A  49       2.332  15.086  -8.892  1.00  1.09           O  
ATOM    811  CB  VAL A  49       3.258  14.668 -12.102  1.00  1.09           C  
ATOM    812  CG1 VAL A  49       4.296  15.462 -11.462  1.00  1.09           C  
ATOM    813  CG2 VAL A  49       3.869  13.566 -12.928  1.00  1.09           C  
ATOM    814  H   VAL A  49       1.088  13.527 -12.720  1.00  1.09           H  
ATOM    815  HA  VAL A  49       2.927  13.254 -10.526  1.00  1.09           H  
ATOM    816  HB  VAL A  49       2.672  15.326 -12.734  1.00  1.09           H  
ATOM    817 1HG1 VAL A  49       4.908  15.895 -12.239  1.00  1.09           H  
ATOM    818 2HG1 VAL A  49       3.842  16.256 -10.866  1.00  1.09           H  
ATOM    819 3HG1 VAL A  49       4.900  14.824 -10.825  1.00  1.09           H  
ATOM    820 1HG2 VAL A  49       4.505  13.991 -13.694  1.00  1.09           H  
ATOM    821 2HG2 VAL A  49       4.451  12.910 -12.279  1.00  1.09           H  
ATOM    822 3HG2 VAL A  49       3.085  12.995 -13.394  1.00  1.09           H  
ATOM    823  N   TYR A  50       0.951  15.924 -10.460  1.00  1.13           N  
ATOM    824  CA  TYR A  50       0.356  17.001  -9.663  1.00  1.13           C  
ATOM    825  C   TYR A  50      -0.204  16.459  -8.353  1.00  1.13           C  
ATOM    826  O   TYR A  50      -0.036  17.052  -7.291  1.00  1.13           O  
ATOM    827  CB  TYR A  50      -0.752  17.689 -10.460  1.00  1.13           C  
ATOM    828  CG  TYR A  50      -1.415  18.888  -9.825  1.00  1.13           C  
ATOM    829  CD1 TYR A  50      -0.834  20.147  -9.921  1.00  1.13           C  
ATOM    830  CD2 TYR A  50      -2.613  18.734  -9.171  1.00  1.13           C  
ATOM    831  CE1 TYR A  50      -1.470  21.239  -9.377  1.00  1.13           C  
ATOM    832  CE2 TYR A  50      -3.253  19.823  -8.618  1.00  1.13           C  
ATOM    833  CZ  TYR A  50      -2.691  21.076  -8.721  1.00  1.13           C  
ATOM    834  OH  TYR A  50      -3.345  22.166  -8.180  1.00  1.13           O  
ATOM    835  H   TYR A  50       0.634  15.831 -11.420  1.00  1.13           H  
ATOM    836  HA  TYR A  50       1.132  17.730  -9.424  1.00  1.13           H  
ATOM    837 1HB  TYR A  50      -0.352  17.998 -11.426  1.00  1.13           H  
ATOM    838 2HB  TYR A  50      -1.530  16.960 -10.668  1.00  1.13           H  
ATOM    839  HD1 TYR A  50       0.114  20.276 -10.432  1.00  1.13           H  
ATOM    840  HD2 TYR A  50      -3.051  17.747  -9.104  1.00  1.13           H  
ATOM    841  HE1 TYR A  50      -1.019  22.217  -9.461  1.00  1.13           H  
ATOM    842  HE2 TYR A  50      -4.207  19.693  -8.105  1.00  1.13           H  
ATOM    843  HH  TYR A  50      -2.838  22.972  -8.362  1.00  1.13           H  
ATOM    844  N   GLN A  51      -0.889  15.321  -8.435  1.00  1.18           N  
ATOM    845  CA  GLN A  51      -1.527  14.713  -7.276  1.00  1.18           C  
ATOM    846  C   GLN A  51      -0.553  13.977  -6.332  1.00  1.18           C  
ATOM    847  O   GLN A  51      -0.972  13.488  -5.279  1.00  1.18           O  
ATOM    848  CB  GLN A  51      -2.592  13.707  -7.740  1.00  1.18           C  
ATOM    849  CG  GLN A  51      -3.797  14.281  -8.514  1.00  1.18           C  
ATOM    850  CD  GLN A  51      -4.674  15.213  -7.698  1.00  1.18           C  
ATOM    851  OE1 GLN A  51      -4.967  14.936  -6.534  1.00  1.18           O  
ATOM    852  NE2 GLN A  51      -5.136  16.304  -8.306  1.00  1.18           N  
ATOM    853  H   GLN A  51      -1.005  14.882  -9.350  1.00  1.18           H  
ATOM    854  HA  GLN A  51      -2.011  15.504  -6.707  1.00  1.18           H  
ATOM    855 1HB  GLN A  51      -2.112  12.976  -8.400  1.00  1.18           H  
ATOM    856 2HB  GLN A  51      -2.973  13.164  -6.878  1.00  1.18           H  
ATOM    857 1HG  GLN A  51      -3.425  14.846  -9.365  1.00  1.18           H  
ATOM    858 2HG  GLN A  51      -4.406  13.451  -8.863  1.00  1.18           H  
ATOM    859 1HE2 GLN A  51      -5.732  16.938  -7.812  1.00  1.18           H  
ATOM    860 2HE2 GLN A  51      -4.902  16.484  -9.267  1.00  1.18           H  
ATOM    861  N   CYS A  52       0.725  13.851  -6.699  1.00  1.23           N  
ATOM    862  CA  CYS A  52       1.689  13.167  -5.840  1.00  1.23           C  
ATOM    863  C   CYS A  52       1.958  13.966  -4.584  1.00  1.23           C  
ATOM    864  O   CYS A  52       2.313  15.133  -4.661  1.00  1.23           O  
ATOM    865  CB  CYS A  52       3.019  12.966  -6.547  1.00  1.23           C  
ATOM    866  SG  CYS A  52       4.288  12.084  -5.543  1.00  1.23           S  
ATOM    867  H   CYS A  52       1.061  14.270  -7.565  1.00  1.23           H  
ATOM    868  HA  CYS A  52       1.280  12.198  -5.567  1.00  1.23           H  
ATOM    869 1HB  CYS A  52       2.851  12.412  -7.467  1.00  1.23           H  
ATOM    870 2HB  CYS A  52       3.425  13.936  -6.827  1.00  1.23           H  
ATOM    871  HG  CYS A  52       5.253  12.145  -6.456  1.00  1.23           H  
ATOM    872  N   THR A  53       1.838  13.351  -3.420  1.00  1.27           N  
ATOM    873  CA  THR A  53       2.121  14.101  -2.202  1.00  1.27           C  
ATOM    874  C   THR A  53       3.593  14.507  -2.090  1.00  1.27           C  
ATOM    875  O   THR A  53       3.933  15.670  -1.858  1.00  1.27           O  
ATOM    876  CB  THR A  53       1.756  13.270  -0.959  1.00  1.27           C  
ATOM    877  OG1 THR A  53       0.352  12.983  -0.961  1.00  1.27           O  
ATOM    878  CG2 THR A  53       2.130  14.022   0.303  1.00  1.27           C  
ATOM    879  H   THR A  53       1.534  12.390  -3.383  1.00  1.27           H  
ATOM    880  HA  THR A  53       1.518  15.008  -2.210  1.00  1.27           H  
ATOM    881  HB  THR A  53       2.307  12.328  -0.982  1.00  1.27           H  
ATOM    882  HG1 THR A  53      -0.144  13.807  -0.991  1.00  1.27           H  
ATOM    883 1HG2 THR A  53       1.877  13.420   1.173  1.00  1.27           H  
ATOM    884 2HG2 THR A  53       3.203  14.223   0.301  1.00  1.27           H  
ATOM    885 3HG2 THR A  53       1.586  14.964   0.341  1.00  1.27           H  
ATOM    886  N   ASN A  54       4.484  13.551  -2.299  1.00  1.28           N  
ATOM    887  CA  ASN A  54       5.905  13.782  -2.091  1.00  1.28           C  
ATOM    888  C   ASN A  54       6.617  14.339  -3.319  1.00  1.28           C  
ATOM    889  O   ASN A  54       7.539  13.724  -3.856  1.00  1.28           O  
ATOM    890  CB  ASN A  54       6.548  12.494  -1.646  1.00  1.28           C  
ATOM    891  CG  ASN A  54       5.982  12.014  -0.338  1.00  1.28           C  
ATOM    892  OD1 ASN A  54       5.729  12.805   0.579  1.00  1.28           O  
ATOM    893  ND2 ASN A  54       5.773  10.724  -0.233  1.00  1.28           N  
ATOM    894  H   ASN A  54       4.165  12.629  -2.559  1.00  1.28           H  
ATOM    895  HA  ASN A  54       6.016  14.520  -1.296  1.00  1.28           H  
ATOM    896 1HB  ASN A  54       6.380  11.731  -2.407  1.00  1.28           H  
ATOM    897 2HB  ASN A  54       7.630  12.629  -1.547  1.00  1.28           H  
ATOM    898 1HD2 ASN A  54       5.397  10.341   0.613  1.00  1.28           H  
ATOM    899 2HD2 ASN A  54       6.013  10.119  -0.996  1.00  1.28           H  
ATOM    900  N   ILE A  55       6.233  15.541  -3.727  1.00  1.27           N  
ATOM    901  CA  ILE A  55       6.806  16.114  -4.947  1.00  1.27           C  
ATOM    902  C   ILE A  55       8.283  16.456  -4.809  1.00  1.27           C  
ATOM    903  O   ILE A  55       9.017  16.476  -5.796  1.00  1.27           O  
ATOM    904  CB  ILE A  55       6.031  17.354  -5.408  1.00  1.27           C  
ATOM    905  CG1 ILE A  55       6.136  18.490  -4.367  1.00  1.27           C  
ATOM    906  CG2 ILE A  55       4.601  16.983  -5.641  1.00  1.27           C  
ATOM    907  CD1 ILE A  55       5.553  19.810  -4.841  1.00  1.27           C  
ATOM    908  H   ILE A  55       5.482  15.998  -3.203  1.00  1.27           H  
ATOM    909  HA  ILE A  55       6.709  15.374  -5.727  1.00  1.27           H  
ATOM    910  HB  ILE A  55       6.463  17.719  -6.336  1.00  1.27           H  
ATOM    911 1HG1 ILE A  55       5.613  18.178  -3.459  1.00  1.27           H  
ATOM    912 2HG1 ILE A  55       7.172  18.675  -4.131  1.00  1.27           H  
ATOM    913 1HG2 ILE A  55       4.040  17.857  -5.989  1.00  1.27           H  
ATOM    914 2HG2 ILE A  55       4.534  16.192  -6.388  1.00  1.27           H  
ATOM    915 3HG2 ILE A  55       4.175  16.633  -4.706  1.00  1.27           H  
ATOM    916 1HD1 ILE A  55       5.655  20.556  -4.059  1.00  1.27           H  
ATOM    917 2HD1 ILE A  55       6.069  20.155  -5.729  1.00  1.27           H  
ATOM    918 3HD1 ILE A  55       4.493  19.674  -5.071  1.00  1.27           H  
ATOM    919  N   ILE A  56       8.734  16.634  -3.578  1.00  1.24           N  
ATOM    920  CA  ILE A  56      10.120  16.947  -3.294  1.00  1.24           C  
ATOM    921  C   ILE A  56      11.079  15.864  -3.784  1.00  1.24           C  
ATOM    922  O   ILE A  56      12.242  16.144  -4.073  1.00  1.24           O  
ATOM    923  CB  ILE A  56      10.304  17.198  -1.795  1.00  1.24           C  
ATOM    924  CG1 ILE A  56      11.661  17.849  -1.561  1.00  1.24           C  
ATOM    925  CG2 ILE A  56      10.153  15.892  -1.000  1.00  1.24           C  
ATOM    926  CD1 ILE A  56      11.783  19.228  -2.194  1.00  1.24           C  
ATOM    927  H   ILE A  56       8.073  16.572  -2.818  1.00  1.24           H  
ATOM    928  HA  ILE A  56      10.366  17.871  -3.810  1.00  1.24           H  
ATOM    929  HB  ILE A  56       9.544  17.903  -1.463  1.00  1.24           H  
ATOM    930 1HG1 ILE A  56      11.825  17.942  -0.489  1.00  1.24           H  
ATOM    931 2HG1 ILE A  56      12.435  17.203  -1.975  1.00  1.24           H  
ATOM    932 1HG2 ILE A  56      10.269  16.098   0.063  1.00  1.24           H  
ATOM    933 2HG2 ILE A  56       9.166  15.463  -1.179  1.00  1.24           H  
ATOM    934 3HG2 ILE A  56      10.918  15.177  -1.303  1.00  1.24           H  
ATOM    935 1HD1 ILE A  56      12.773  19.636  -1.992  1.00  1.24           H  
ATOM    936 2HD1 ILE A  56      11.641  19.146  -3.272  1.00  1.24           H  
ATOM    937 3HD1 ILE A  56      11.026  19.890  -1.778  1.00  1.24           H  
ATOM    938  N   ASP A  57      10.600  14.621  -3.879  1.00  1.20           N  
ATOM    939  CA  ASP A  57      11.439  13.525  -4.329  1.00  1.20           C  
ATOM    940  C   ASP A  57      11.401  13.380  -5.847  1.00  1.20           C  
ATOM    941  O   ASP A  57      12.120  12.558  -6.422  1.00  1.20           O  
ATOM    942  CB  ASP A  57      10.985  12.229  -3.682  1.00  1.20           C  
ATOM    943  CG  ASP A  57      11.216  12.170  -2.164  1.00  1.20           C  
ATOM    944  OD1 ASP A  57      12.091  12.844  -1.671  1.00  1.20           O  
ATOM    945  OD2 ASP A  57      10.503  11.444  -1.513  1.00  1.20           O  
ATOM    946  H   ASP A  57       9.618  14.427  -3.670  1.00  1.20           H  
ATOM    947  HA  ASP A  57      12.466  13.730  -4.026  1.00  1.20           H  
ATOM    948 1HB  ASP A  57       9.913  12.113  -3.865  1.00  1.20           H  
ATOM    949 2HB  ASP A  57      11.492  11.393  -4.152  1.00  1.20           H  
ATOM    950  N   LEU A  58      10.556  14.174  -6.496  1.00  1.16           N  
ATOM    951  CA  LEU A  58      10.386  14.126  -7.931  1.00  1.16           C  
ATOM    952  C   LEU A  58      11.177  15.251  -8.561  1.00  1.16           C  
ATOM    953  O   LEU A  58      11.617  15.152  -9.709  1.00  1.16           O  
ATOM    954  CB  LEU A  58       8.936  14.338  -8.297  1.00  1.16           C  
ATOM    955  CG  LEU A  58       7.961  13.417  -7.717  1.00  1.16           C  
ATOM    956  CD1 LEU A  58       6.576  13.837  -8.207  1.00  1.16           C  
ATOM    957  CD2 LEU A  58       8.324  12.041  -8.075  1.00  1.16           C  
ATOM    958  H   LEU A  58       9.999  14.852  -5.986  1.00  1.16           H  
ATOM    959  HA  LEU A  58      10.746  13.171  -8.311  1.00  1.16           H  
ATOM    960 1HB  LEU A  58       8.654  15.328  -7.971  1.00  1.16           H  
ATOM    961 2HB  LEU A  58       8.843  14.267  -9.376  1.00  1.16           H  
ATOM    962  HG  LEU A  58       7.978  13.508  -6.626  1.00  1.16           H  
ATOM    963 1HD1 LEU A  58       5.835  13.196  -7.778  1.00  1.16           H  
ATOM    964 2HD1 LEU A  58       6.375  14.863  -7.914  1.00  1.16           H  
ATOM    965 3HD1 LEU A  58       6.545  13.764  -9.289  1.00  1.16           H  
ATOM    966 1HD2 LEU A  58       7.630  11.349  -7.629  1.00  1.16           H  
ATOM    967 2HD2 LEU A  58       8.315  11.926  -9.158  1.00  1.16           H  
ATOM    968 3HD2 LEU A  58       9.323  11.837  -7.692  1.00  1.16           H  
ATOM    969  N   VAL A  59      11.376  16.319  -7.786  1.00  1.14           N  
ATOM    970  CA  VAL A  59      12.040  17.519  -8.273  1.00  1.14           C  
ATOM    971  C   VAL A  59      13.243  17.252  -9.202  1.00  1.14           C  
ATOM    972  O   VAL A  59      13.237  17.775 -10.317  1.00  1.14           O  
ATOM    973  CB  VAL A  59      12.416  18.467  -7.123  1.00  1.14           C  
ATOM    974  CG1 VAL A  59      13.276  19.532  -7.650  1.00  1.14           C  
ATOM    975  CG2 VAL A  59      11.181  19.056  -6.546  1.00  1.14           C  
ATOM    976  H   VAL A  59      10.966  16.318  -6.853  1.00  1.14           H  
ATOM    977  HA  VAL A  59      11.304  18.081  -8.842  1.00  1.14           H  
ATOM    978  HB  VAL A  59      12.930  17.948  -6.343  1.00  1.14           H  
ATOM    979 1HG1 VAL A  59      13.538  20.220  -6.851  1.00  1.14           H  
ATOM    980 2HG1 VAL A  59      14.181  19.092  -8.062  1.00  1.14           H  
ATOM    981 3HG1 VAL A  59      12.737  20.066  -8.431  1.00  1.14           H  
ATOM    982 1HG2 VAL A  59      11.444  19.736  -5.739  1.00  1.14           H  
ATOM    983 2HG2 VAL A  59      10.663  19.588  -7.313  1.00  1.14           H  
ATOM    984 3HG2 VAL A  59      10.557  18.270  -6.168  1.00  1.14           H  
ATOM    985  N   PRO A  60      14.261  16.426  -8.852  1.00  1.15           N  
ATOM    986  CA  PRO A  60      15.385  16.128  -9.722  1.00  1.15           C  
ATOM    987  C   PRO A  60      14.970  15.692 -11.129  1.00  1.15           C  
ATOM    988  O   PRO A  60      15.655  16.012 -12.093  1.00  1.15           O  
ATOM    989  CB  PRO A  60      16.074  14.977  -8.983  1.00  1.15           C  
ATOM    990  CG  PRO A  60      15.755  15.219  -7.532  1.00  1.15           C  
ATOM    991  CD  PRO A  60      14.330  15.708  -7.539  1.00  1.15           C  
ATOM    992  HA  PRO A  60      16.041  17.011  -9.769  1.00  1.15           H  
ATOM    993 1HB  PRO A  60      15.681  14.016  -9.351  1.00  1.15           H  
ATOM    994 2HB  PRO A  60      17.153  14.985  -9.195  1.00  1.15           H  
ATOM    995 1HG  PRO A  60      15.875  14.289  -6.955  1.00  1.15           H  
ATOM    996 2HG  PRO A  60      16.449  15.954  -7.102  1.00  1.15           H  
ATOM    997 1HD  PRO A  60      13.667  14.839  -7.516  1.00  1.15           H  
ATOM    998 2HD  PRO A  60      14.202  16.342  -6.690  1.00  1.15           H  
ATOM    999  N   TYR A  61      13.833  15.003 -11.270  1.00  1.18           N  
ATOM   1000  CA  TYR A  61      13.394  14.525 -12.577  1.00  1.18           C  
ATOM   1001  C   TYR A  61      12.823  15.642 -13.408  1.00  1.18           C  
ATOM   1002  O   TYR A  61      12.897  15.632 -14.637  1.00  1.18           O  
ATOM   1003  CB  TYR A  61      12.421  13.369 -12.418  1.00  1.18           C  
ATOM   1004  CG  TYR A  61      13.127  12.135 -12.051  1.00  1.18           C  
ATOM   1005  CD1 TYR A  61      13.448  11.876 -10.737  1.00  1.18           C  
ATOM   1006  CD2 TYR A  61      13.479  11.249 -13.055  1.00  1.18           C  
ATOM   1007  CE1 TYR A  61      14.136  10.721 -10.429  1.00  1.18           C  
ATOM   1008  CE2 TYR A  61      14.157  10.097 -12.748  1.00  1.18           C  
ATOM   1009  CZ  TYR A  61      14.489   9.829 -11.442  1.00  1.18           C  
ATOM   1010  OH  TYR A  61      15.179   8.678 -11.132  1.00  1.18           O  
ATOM   1011  H   TYR A  61      13.240  14.811 -10.471  1.00  1.18           H  
ATOM   1012  HA  TYR A  61      14.258  14.147 -13.107  1.00  1.18           H  
ATOM   1013 1HB  TYR A  61      11.667  13.593 -11.662  1.00  1.18           H  
ATOM   1014 2HB  TYR A  61      11.922  13.194 -13.355  1.00  1.18           H  
ATOM   1015  HD1 TYR A  61      13.169  12.587  -9.947  1.00  1.18           H  
ATOM   1016  HD2 TYR A  61      13.216  11.470 -14.089  1.00  1.18           H  
ATOM   1017  HE1 TYR A  61      14.406  10.510  -9.398  1.00  1.18           H  
ATOM   1018  HE2 TYR A  61      14.435   9.399 -13.537  1.00  1.18           H  
ATOM   1019  HH  TYR A  61      15.376   8.195 -11.940  1.00  1.18           H  
ATOM   1020  N   PHE A  62      12.301  16.649 -12.742  1.00  1.24           N  
ATOM   1021  CA  PHE A  62      11.785  17.779 -13.479  1.00  1.24           C  
ATOM   1022  C   PHE A  62      12.983  18.555 -13.993  1.00  1.24           C  
ATOM   1023  O   PHE A  62      12.989  19.050 -15.125  1.00  1.24           O  
ATOM   1024  CB  PHE A  62      10.966  18.659 -12.578  1.00  1.24           C  
ATOM   1025  CG  PHE A  62       9.658  18.126 -12.197  1.00  1.24           C  
ATOM   1026  CD1 PHE A  62       9.575  17.379 -11.100  1.00  1.24           C  
ATOM   1027  CD2 PHE A  62       8.504  18.422 -12.872  1.00  1.24           C  
ATOM   1028  CE1 PHE A  62       8.403  16.930 -10.654  1.00  1.24           C  
ATOM   1029  CE2 PHE A  62       7.303  17.944 -12.397  1.00  1.24           C  
ATOM   1030  CZ  PHE A  62       7.284  17.209 -11.280  1.00  1.24           C  
ATOM   1031  H   PHE A  62      12.280  16.624 -11.717  1.00  1.24           H  
ATOM   1032  HA  PHE A  62      11.184  17.427 -14.319  1.00  1.24           H  
ATOM   1033 1HB  PHE A  62      11.519  18.845 -11.667  1.00  1.24           H  
ATOM   1034 2HB  PHE A  62      10.831  19.597 -13.032  1.00  1.24           H  
ATOM   1035  HD1 PHE A  62      10.476  17.155 -10.577  1.00  1.24           H  
ATOM   1036  HD2 PHE A  62       8.538  19.043 -13.764  1.00  1.24           H  
ATOM   1037  HE1 PHE A  62       8.357  16.371  -9.782  1.00  1.24           H  
ATOM   1038  HE2 PHE A  62       6.369  18.176 -12.890  1.00  1.24           H  
ATOM   1039  HZ  PHE A  62       6.374  16.854 -10.871  1.00  1.24           H  
ATOM   1040  N   PHE A  63      14.019  18.633 -13.153  1.00  1.30           N  
ATOM   1041  CA  PHE A  63      15.236  19.339 -13.520  1.00  1.30           C  
ATOM   1042  C   PHE A  63      15.923  18.630 -14.687  1.00  1.30           C  
ATOM   1043  O   PHE A  63      16.389  19.274 -15.633  1.00  1.30           O  
ATOM   1044  CB  PHE A  63      16.155  19.467 -12.317  1.00  1.30           C  
ATOM   1045  CG  PHE A  63      15.580  20.397 -11.284  1.00  1.30           C  
ATOM   1046  CD1 PHE A  63      14.447  21.161 -11.583  1.00  1.30           C  
ATOM   1047  CD2 PHE A  63      16.163  20.537 -10.040  1.00  1.30           C  
ATOM   1048  CE1 PHE A  63      13.910  22.029 -10.658  1.00  1.30           C  
ATOM   1049  CE2 PHE A  63      15.634  21.416  -9.112  1.00  1.30           C  
ATOM   1050  CZ  PHE A  63      14.502  22.162  -9.423  1.00  1.30           C  
ATOM   1051  H   PHE A  63      13.934  18.205 -12.228  1.00  1.30           H  
ATOM   1052  HA  PHE A  63      14.970  20.343 -13.846  1.00  1.30           H  
ATOM   1053 1HB  PHE A  63      16.302  18.493 -11.860  1.00  1.30           H  
ATOM   1054 2HB  PHE A  63      17.127  19.843 -12.625  1.00  1.30           H  
ATOM   1055  HD1 PHE A  63      13.982  21.062 -12.563  1.00  1.30           H  
ATOM   1056  HD2 PHE A  63      17.049  19.951  -9.798  1.00  1.30           H  
ATOM   1057  HE1 PHE A  63      13.025  22.611 -10.904  1.00  1.30           H  
ATOM   1058  HE2 PHE A  63      16.101  21.520  -8.133  1.00  1.30           H  
ATOM   1059  HZ  PHE A  63      14.086  22.849  -8.688  1.00  1.30           H  
ATOM   1060  N   ILE A  64      15.915  17.291 -14.662  1.00  1.37           N  
ATOM   1061  CA  ILE A  64      16.493  16.532 -15.761  1.00  1.37           C  
ATOM   1062  C   ILE A  64      15.734  16.851 -17.040  1.00  1.37           C  
ATOM   1063  O   ILE A  64      16.360  17.132 -18.065  1.00  1.37           O  
ATOM   1064  CB  ILE A  64      16.433  15.007 -15.491  1.00  1.37           C  
ATOM   1065  CG1 ILE A  64      17.419  14.615 -14.362  1.00  1.37           C  
ATOM   1066  CG2 ILE A  64      16.731  14.250 -16.759  1.00  1.37           C  
ATOM   1067  CD1 ILE A  64      17.209  13.196 -13.807  1.00  1.37           C  
ATOM   1068  H   ILE A  64      15.554  16.803 -13.845  1.00  1.37           H  
ATOM   1069  HA  ILE A  64      17.526  16.823 -15.889  1.00  1.37           H  
ATOM   1070  HB  ILE A  64      15.438  14.743 -15.155  1.00  1.37           H  
ATOM   1071 1HG1 ILE A  64      18.430  14.674 -14.754  1.00  1.37           H  
ATOM   1072 2HG1 ILE A  64      17.334  15.323 -13.561  1.00  1.37           H  
ATOM   1073 1HG2 ILE A  64      16.666  13.181 -16.569  1.00  1.37           H  
ATOM   1074 2HG2 ILE A  64      16.005  14.530 -17.504  1.00  1.37           H  
ATOM   1075 3HG2 ILE A  64      17.731  14.498 -17.114  1.00  1.37           H  
ATOM   1076 1HD1 ILE A  64      17.946  13.001 -13.029  1.00  1.37           H  
ATOM   1077 2HD1 ILE A  64      16.218  13.105 -13.385  1.00  1.37           H  
ATOM   1078 3HD1 ILE A  64      17.328  12.471 -14.609  1.00  1.37           H  
ATOM   1079  N   PHE A  65      14.405  16.868 -16.989  1.00  1.45           N  
ATOM   1080  CA  PHE A  65      13.629  17.181 -18.180  1.00  1.45           C  
ATOM   1081  C   PHE A  65      13.911  18.559 -18.712  1.00  1.45           C  
ATOM   1082  O   PHE A  65      14.027  18.751 -19.925  1.00  1.45           O  
ATOM   1083  CB  PHE A  65      12.152  17.070 -17.897  1.00  1.45           C  
ATOM   1084  CG  PHE A  65      11.739  15.724 -17.858  1.00  1.45           C  
ATOM   1085  CD1 PHE A  65      12.636  14.737 -17.488  1.00  1.45           C  
ATOM   1086  CD2 PHE A  65      10.474  15.397 -18.199  1.00  1.45           C  
ATOM   1087  CE1 PHE A  65      12.267  13.461 -17.456  1.00  1.45           C  
ATOM   1088  CE2 PHE A  65      10.100  14.130 -18.168  1.00  1.45           C  
ATOM   1089  CZ  PHE A  65      11.013  13.154 -17.792  1.00  1.45           C  
ATOM   1090  H   PHE A  65      13.920  16.626 -16.121  1.00  1.45           H  
ATOM   1091  HA  PHE A  65      13.885  16.464 -18.950  1.00  1.45           H  
ATOM   1092 1HB  PHE A  65      11.924  17.529 -16.936  1.00  1.45           H  
ATOM   1093 2HB  PHE A  65      11.582  17.589 -18.662  1.00  1.45           H  
ATOM   1094  HD1 PHE A  65      13.643  15.003 -17.217  1.00  1.45           H  
ATOM   1095  HD2 PHE A  65       9.773  16.176 -18.494  1.00  1.45           H  
ATOM   1096  HE1 PHE A  65      12.969  12.683 -17.164  1.00  1.45           H  
ATOM   1097  HE2 PHE A  65       9.082  13.862 -18.442  1.00  1.45           H  
ATOM   1098  HZ  PHE A  65      10.707  12.144 -17.776  1.00  1.45           H  
ATOM   1099  N   LYS A  66      14.060  19.525 -17.816  1.00  1.55           N  
ATOM   1100  CA  LYS A  66      14.353  20.869 -18.253  1.00  1.55           C  
ATOM   1101  C   LYS A  66      15.653  20.858 -19.062  1.00  1.55           C  
ATOM   1102  O   LYS A  66      15.720  21.454 -20.142  1.00  1.55           O  
ATOM   1103  CB  LYS A  66      14.428  21.808 -17.051  1.00  1.55           C  
ATOM   1104  CG  LYS A  66      14.647  23.269 -17.398  1.00  1.55           C  
ATOM   1105  CD  LYS A  66      14.625  24.139 -16.148  1.00  1.55           C  
ATOM   1106  CE  LYS A  66      14.883  25.602 -16.491  1.00  1.55           C  
ATOM   1107  NZ  LYS A  66      14.883  26.468 -15.280  1.00  1.55           N  
ATOM   1108  H   LYS A  66      13.935  19.325 -16.823  1.00  1.55           H  
ATOM   1109  HA  LYS A  66      13.552  21.209 -18.908  1.00  1.55           H  
ATOM   1110 1HB  LYS A  66      13.513  21.720 -16.464  1.00  1.55           H  
ATOM   1111 2HB  LYS A  66      15.253  21.495 -16.408  1.00  1.55           H  
ATOM   1112 1HG  LYS A  66      15.613  23.379 -17.896  1.00  1.55           H  
ATOM   1113 2HG  LYS A  66      13.863  23.599 -18.078  1.00  1.55           H  
ATOM   1114 1HD  LYS A  66      13.650  24.049 -15.662  1.00  1.55           H  
ATOM   1115 2HD  LYS A  66      15.392  23.794 -15.452  1.00  1.55           H  
ATOM   1116 1HE  LYS A  66      15.849  25.686 -16.985  1.00  1.55           H  
ATOM   1117 2HE  LYS A  66      14.106  25.950 -17.172  1.00  1.55           H  
ATOM   1118 1HZ  LYS A  66      15.057  27.425 -15.551  1.00  1.55           H  
ATOM   1119 2HZ  LYS A  66      13.987  26.407 -14.820  1.00  1.55           H  
ATOM   1120 3HZ  LYS A  66      15.607  26.161 -14.647  1.00  1.55           H  
ATOM   1121  N   ASN A  67      16.674  20.150 -18.554  1.00  1.68           N  
ATOM   1122  CA  ASN A  67      17.970  20.056 -19.227  1.00  1.68           C  
ATOM   1123  C   ASN A  67      17.915  19.266 -20.551  1.00  1.68           C  
ATOM   1124  O   ASN A  67      18.592  19.627 -21.522  1.00  1.68           O  
ATOM   1125  CB  ASN A  67      18.991  19.464 -18.276  1.00  1.68           C  
ATOM   1126  CG  ASN A  67      19.409  20.448 -17.201  1.00  1.68           C  
ATOM   1127  OD1 ASN A  67      19.295  21.670 -17.372  1.00  1.68           O  
ATOM   1128  ND2 ASN A  67      19.893  19.937 -16.097  1.00  1.68           N  
ATOM   1129  H   ASN A  67      16.548  19.682 -17.653  1.00  1.68           H  
ATOM   1130  HA  ASN A  67      18.290  21.067 -19.472  1.00  1.68           H  
ATOM   1131 1HB  ASN A  67      18.563  18.582 -17.795  1.00  1.68           H  
ATOM   1132 2HB  ASN A  67      19.869  19.144 -18.832  1.00  1.68           H  
ATOM   1133 1HD2 ASN A  67      20.184  20.539 -15.354  1.00  1.68           H  
ATOM   1134 2HD2 ASN A  67      19.966  18.946 -15.995  1.00  1.68           H  
ATOM   1135  N   ILE A  68      17.073  18.225 -20.615  1.00  1.87           N  
ATOM   1136  CA  ILE A  68      16.906  17.438 -21.842  1.00  1.87           C  
ATOM   1137  C   ILE A  68      16.364  18.311 -22.944  1.00  1.87           C  
ATOM   1138  O   ILE A  68      16.836  18.279 -24.071  1.00  1.87           O  
ATOM   1139  CB  ILE A  68      15.956  16.237 -21.636  1.00  1.87           C  
ATOM   1140  CG1 ILE A  68      16.602  15.204 -20.730  1.00  1.87           C  
ATOM   1141  CG2 ILE A  68      15.488  15.599 -22.948  1.00  1.87           C  
ATOM   1142  CD1 ILE A  68      15.647  14.154 -20.287  1.00  1.87           C  
ATOM   1143  H   ILE A  68      16.559  17.958 -19.774  1.00  1.87           H  
ATOM   1144  HA  ILE A  68      17.883  17.063 -22.149  1.00  1.87           H  
ATOM   1145  HB  ILE A  68      15.076  16.606 -21.115  1.00  1.87           H  
ATOM   1146 1HG1 ILE A  68      17.418  14.726 -21.270  1.00  1.87           H  
ATOM   1147 2HG1 ILE A  68      17.016  15.696 -19.864  1.00  1.87           H  
ATOM   1148 1HG2 ILE A  68      14.805  14.803 -22.722  1.00  1.87           H  
ATOM   1149 2HG2 ILE A  68      14.989  16.345 -23.566  1.00  1.87           H  
ATOM   1150 3HG2 ILE A  68      16.317  15.192 -23.469  1.00  1.87           H  
ATOM   1151 1HD1 ILE A  68      16.158  13.431 -19.657  1.00  1.87           H  
ATOM   1152 2HD1 ILE A  68      14.829  14.594 -19.737  1.00  1.87           H  
ATOM   1153 3HD1 ILE A  68      15.270  13.667 -21.163  1.00  1.87           H  
ATOM   1154  N   ILE A  69      15.371  19.111 -22.609  1.00  2.15           N  
ATOM   1155  CA  ILE A  69      14.771  19.988 -23.586  1.00  2.15           C  
ATOM   1156  C   ILE A  69      15.697  21.159 -23.921  1.00  2.15           C  
ATOM   1157  O   ILE A  69      15.802  21.548 -25.077  1.00  2.15           O  
ATOM   1158  CB  ILE A  69      13.402  20.452 -23.087  1.00  2.15           C  
ATOM   1159  CG1 ILE A  69      12.508  19.219 -22.917  1.00  2.15           C  
ATOM   1160  CG2 ILE A  69      12.757  21.420 -24.046  1.00  2.15           C  
ATOM   1161  CD1 ILE A  69      12.368  18.401 -24.184  1.00  2.15           C  
ATOM   1162  H   ILE A  69      15.011  19.091 -21.653  1.00  2.15           H  
ATOM   1163  HA  ILE A  69      14.614  19.422 -24.502  1.00  2.15           H  
ATOM   1164  HB  ILE A  69      13.524  20.924 -22.107  1.00  2.15           H  
ATOM   1165 1HG1 ILE A  69      12.911  18.583 -22.135  1.00  2.15           H  
ATOM   1166 2HG1 ILE A  69      11.528  19.546 -22.630  1.00  2.15           H  
ATOM   1167 1HG2 ILE A  69      11.807  21.709 -23.645  1.00  2.15           H  
ATOM   1168 2HG2 ILE A  69      13.390  22.298 -24.161  1.00  2.15           H  
ATOM   1169 3HG2 ILE A  69      12.610  20.939 -25.009  1.00  2.15           H  
ATOM   1170 1HD1 ILE A  69      11.709  17.549 -24.006  1.00  2.15           H  
ATOM   1171 2HD1 ILE A  69      11.952  19.032 -24.956  1.00  2.15           H  
ATOM   1172 3HD1 ILE A  69      13.347  18.042 -24.501  1.00  2.15           H  
ATOM   1173  N   LYS A  70      16.370  21.741 -22.931  1.00  2.52           N  
ATOM   1174  CA  LYS A  70      17.294  22.839 -23.207  1.00  2.52           C  
ATOM   1175  C   LYS A  70      18.395  22.453 -24.212  1.00  2.52           C  
ATOM   1176  O   LYS A  70      18.730  23.235 -25.105  1.00  2.52           O  
ATOM   1177  CB  LYS A  70      17.935  23.323 -21.907  1.00  2.52           C  
ATOM   1178  CG  LYS A  70      18.879  24.510 -22.046  1.00  2.52           C  
ATOM   1179  CD  LYS A  70      19.399  24.944 -20.678  1.00  2.52           C  
ATOM   1180  CE  LYS A  70      20.385  26.098 -20.790  1.00  2.52           C  
ATOM   1181  NZ  LYS A  70      20.891  26.524 -19.454  1.00  2.52           N  
ATOM   1182  H   LYS A  70      16.244  21.431 -21.969  1.00  2.52           H  
ATOM   1183  HA  LYS A  70      16.723  23.660 -23.639  1.00  2.52           H  
ATOM   1184 1HB  LYS A  70      17.155  23.584 -21.192  1.00  2.52           H  
ATOM   1185 2HB  LYS A  70      18.506  22.502 -21.472  1.00  2.52           H  
ATOM   1186 1HG  LYS A  70      19.723  24.227 -22.676  1.00  2.52           H  
ATOM   1187 2HG  LYS A  70      18.356  25.341 -22.516  1.00  2.52           H  
ATOM   1188 1HD  LYS A  70      18.557  25.250 -20.053  1.00  2.52           H  
ATOM   1189 2HD  LYS A  70      19.891  24.097 -20.198  1.00  2.52           H  
ATOM   1190 1HE  LYS A  70      21.229  25.786 -21.404  1.00  2.52           H  
ATOM   1191 2HE  LYS A  70      19.894  26.946 -21.269  1.00  2.52           H  
ATOM   1192 1HZ  LYS A  70      21.543  27.288 -19.567  1.00  2.52           H  
ATOM   1193 2HZ  LYS A  70      20.116  26.826 -18.880  1.00  2.52           H  
ATOM   1194 3HZ  LYS A  70      21.357  25.746 -19.007  1.00  2.52           H  
ATOM   1195  N   GLN A  71      18.975  21.258 -24.060  1.00  2.98           N  
ATOM   1196  CA  GLN A  71      20.045  20.806 -24.952  1.00  2.98           C  
ATOM   1197  C   GLN A  71      19.642  20.705 -26.425  1.00  2.98           C  
ATOM   1198  O   GLN A  71      18.736  19.961 -26.800  1.00  2.98           O  
ATOM   1199  CB  GLN A  71      20.582  19.463 -24.458  1.00  2.98           C  
ATOM   1200  CG  GLN A  71      21.553  18.756 -25.412  1.00  2.98           C  
ATOM   1201  CD  GLN A  71      22.876  19.464 -25.619  1.00  2.98           C  
ATOM   1202  OE1 GLN A  71      23.613  19.782 -24.675  1.00  2.98           O  
ATOM   1203  NE2 GLN A  71      23.189  19.709 -26.892  1.00  2.98           N  
ATOM   1204  H   GLN A  71      18.680  20.650 -23.293  1.00  2.98           H  
ATOM   1205  HA  GLN A  71      20.854  21.531 -24.888  1.00  2.98           H  
ATOM   1206 1HB  GLN A  71      21.098  19.617 -23.512  1.00  2.98           H  
ATOM   1207 2HB  GLN A  71      19.742  18.805 -24.251  1.00  2.98           H  
ATOM   1208 1HG  GLN A  71      21.761  17.768 -25.008  1.00  2.98           H  
ATOM   1209 2HG  GLN A  71      21.067  18.658 -26.386  1.00  2.98           H  
ATOM   1210 1HE2 GLN A  71      24.047  20.167 -27.121  1.00  2.98           H  
ATOM   1211 2HE2 GLN A  71      22.535  19.423 -27.638  1.00  2.98           H  
ATOM   1212  N   LYS A  72      20.406  21.380 -27.277  1.00  3.45           N  
ATOM   1213  CA  LYS A  72      20.110  21.435 -28.702  1.00  3.45           C  
ATOM   1214  C   LYS A  72      20.045  20.048 -29.317  1.00  3.45           C  
ATOM   1215  O   LYS A  72      20.866  19.178 -28.990  1.00  3.45           O  
ATOM   1216  CB  LYS A  72      21.145  22.295 -29.423  1.00  3.45           C  
ATOM   1217  CG  LYS A  72      21.070  23.774 -29.056  1.00  3.45           C  
ATOM   1218  CD  LYS A  72      22.092  24.605 -29.821  1.00  3.45           C  
ATOM   1219  CE  LYS A  72      22.009  26.077 -29.430  1.00  3.45           C  
ATOM   1220  NZ  LYS A  72      23.024  26.898 -30.143  1.00  3.45           N  
ATOM   1221  H   LYS A  72      21.165  21.937 -26.909  1.00  3.45           H  
ATOM   1222  HA  LYS A  72      19.131  21.899 -28.825  1.00  3.45           H  
ATOM   1223 1HB  LYS A  72      22.147  21.938 -29.186  1.00  3.45           H  
ATOM   1224 2HB  LYS A  72      21.011  22.204 -30.501  1.00  3.45           H  
ATOM   1225 1HG  LYS A  72      20.070  24.148 -29.278  1.00  3.45           H  
ATOM   1226 2HG  LYS A  72      21.248  23.888 -27.987  1.00  3.45           H  
ATOM   1227 1HD  LYS A  72      23.095  24.236 -29.610  1.00  3.45           H  
ATOM   1228 2HD  LYS A  72      21.907  24.515 -30.891  1.00  3.45           H  
ATOM   1229 1HE  LYS A  72      21.017  26.454 -29.671  1.00  3.45           H  
ATOM   1230 2HE  LYS A  72      22.171  26.170 -28.357  1.00  3.45           H  
ATOM   1231 1HZ  LYS A  72      22.936  27.862 -29.856  1.00  3.45           H  
ATOM   1232 2HZ  LYS A  72      23.949  26.562 -29.917  1.00  3.45           H  
ATOM   1233 3HZ  LYS A  72      22.875  26.828 -31.139  1.00  3.45           H  
ATOM   1234  N   THR A  73      19.120  19.902 -30.287  1.00  3.83           N  
ATOM   1235  CA  THR A  73      18.735  18.657 -30.981  1.00  3.83           C  
ATOM   1236  C   THR A  73      17.456  18.077 -30.370  1.00  3.83           C  
ATOM   1237  O   THR A  73      16.542  17.684 -31.091  1.00  3.83           O  
ATOM   1238  CB  THR A  73      19.768  17.520 -30.823  1.00  3.83           C  
ATOM   1239  OG1 THR A  73      21.037  17.950 -31.267  1.00  3.83           O  
ATOM   1240  CG2 THR A  73      19.332  16.321 -31.641  1.00  3.83           C  
ATOM   1241  H   THR A  73      18.568  20.718 -30.509  1.00  3.83           H  
ATOM   1242  HA  THR A  73      18.558  18.871 -32.035  1.00  3.83           H  
ATOM   1243  HB  THR A  73      19.828  17.197 -29.784  1.00  3.83           H  
ATOM   1244  HG1 THR A  73      21.435  18.407 -30.497  1.00  3.83           H  
ATOM   1245 1HG2 THR A  73      20.059  15.519 -31.523  1.00  3.83           H  
ATOM   1246 2HG2 THR A  73      18.357  15.982 -31.291  1.00  3.83           H  
ATOM   1247 3HG2 THR A  73      19.264  16.600 -32.691  1.00  3.83           H  
ATOM   1248  N   LEU A  74      17.426  17.957 -29.053  1.00  4.01           N  
ATOM   1249  CA  LEU A  74      16.295  17.386 -28.335  1.00  4.01           C  
ATOM   1250  C   LEU A  74      14.939  18.148 -28.368  1.00  4.01           C  
ATOM   1251  O   LEU A  74      13.898  17.493 -28.439  1.00  4.01           O  
ATOM   1252  CB  LEU A  74      16.780  17.140 -26.921  1.00  4.01           C  
ATOM   1253  CG  LEU A  74      17.815  16.018 -26.843  1.00  4.01           C  
ATOM   1254  CD1 LEU A  74      18.510  16.044 -25.516  1.00  4.01           C  
ATOM   1255  CD2 LEU A  74      17.087  14.693 -27.035  1.00  4.01           C  
ATOM   1256  H   LEU A  74      18.191  18.343 -28.494  1.00  4.01           H  
ATOM   1257  HA  LEU A  74      16.113  16.408 -28.777  1.00  4.01           H  
ATOM   1258 1HB  LEU A  74      17.244  18.034 -26.535  1.00  4.01           H  
ATOM   1259 2HB  LEU A  74      15.934  16.886 -26.284  1.00  4.01           H  
ATOM   1260  HG  LEU A  74      18.563  16.151 -27.623  1.00  4.01           H  
ATOM   1261 1HD1 LEU A  74      19.241  15.240 -25.469  1.00  4.01           H  
ATOM   1262 2HD1 LEU A  74      19.005  16.997 -25.405  1.00  4.01           H  
ATOM   1263 3HD1 LEU A  74      17.813  15.932 -24.742  1.00  4.01           H  
ATOM   1264 1HD2 LEU A  74      17.804  13.874 -26.987  1.00  4.01           H  
ATOM   1265 2HD2 LEU A  74      16.343  14.571 -26.246  1.00  4.01           H  
ATOM   1266 3HD2 LEU A  74      16.590  14.686 -28.005  1.00  4.01           H  
ATOM   1267  N   PRO A  75      14.874  19.500 -28.266  1.00  3.94           N  
ATOM   1268  CA  PRO A  75      13.648  20.267 -28.263  1.00  3.94           C  
ATOM   1269  C   PRO A  75      12.948  20.474 -29.591  1.00  3.94           C  
ATOM   1270  O   PRO A  75      13.555  20.497 -30.665  1.00  3.94           O  
ATOM   1271  CB  PRO A  75      14.091  21.624 -27.730  1.00  3.94           C  
ATOM   1272  CG  PRO A  75      15.499  21.746 -28.160  1.00  3.94           C  
ATOM   1273  CD  PRO A  75      16.053  20.346 -28.055  1.00  3.94           C  
ATOM   1274  HA  PRO A  75      12.964  19.793 -27.548  1.00  3.94           H  
ATOM   1275 1HB  PRO A  75      13.446  22.415 -28.140  1.00  3.94           H  
ATOM   1276 2HB  PRO A  75      13.978  21.657 -26.658  1.00  3.94           H  
ATOM   1277 1HG  PRO A  75      15.552  22.150 -29.178  1.00  3.94           H  
ATOM   1278 2HG  PRO A  75      16.039  22.453 -27.503  1.00  3.94           H  
ATOM   1279 1HD  PRO A  75      16.781  20.291 -28.818  1.00  3.94           H  
ATOM   1280 2HD  PRO A  75      16.442  20.183 -27.056  1.00  3.94           H  
ATOM   1281  N   SER A  76      11.680  20.804 -29.444  1.00  3.66           N  
ATOM   1282  CA  SER A  76      10.797  21.313 -30.474  1.00  3.66           C  
ATOM   1283  C   SER A  76       9.841  22.205 -29.718  1.00  3.66           C  
ATOM   1284  O   SER A  76       9.756  22.069 -28.492  1.00  3.66           O  
ATOM   1285  CB  SER A  76      10.019  20.219 -31.149  1.00  3.66           C  
ATOM   1286  OG  SER A  76       9.049  19.658 -30.277  1.00  3.66           O  
ATOM   1287  H   SER A  76      11.299  20.678 -28.520  1.00  3.66           H  
ATOM   1288  HA  SER A  76      11.358  21.904 -31.200  1.00  3.66           H  
ATOM   1289 1HB  SER A  76       9.544  20.617 -32.022  1.00  3.66           H  
ATOM   1290 2HB  SER A  76      10.707  19.444 -31.480  1.00  3.66           H  
ATOM   1291  HG  SER A  76       8.378  19.265 -30.850  1.00  3.66           H  
ATOM   1292  N   THR A  77       9.076  23.041 -30.411  1.00  3.27           N  
ATOM   1293  CA  THR A  77       8.124  23.902 -29.717  1.00  3.27           C  
ATOM   1294  C   THR A  77       7.201  23.104 -28.807  1.00  3.27           C  
ATOM   1295  O   THR A  77       6.979  23.475 -27.650  1.00  3.27           O  
ATOM   1296  CB  THR A  77       7.264  24.679 -30.720  1.00  3.27           C  
ATOM   1297  OG1 THR A  77       8.101  25.527 -31.521  1.00  3.27           O  
ATOM   1298  CG2 THR A  77       6.227  25.505 -29.996  1.00  3.27           C  
ATOM   1299  H   THR A  77       9.174  23.103 -31.415  1.00  3.27           H  
ATOM   1300  HA  THR A  77       8.680  24.610 -29.101  1.00  3.27           H  
ATOM   1301  HB  THR A  77       6.751  23.977 -31.369  1.00  3.27           H  
ATOM   1302  HG1 THR A  77       7.582  25.902 -32.240  1.00  3.27           H  
ATOM   1303 1HG2 THR A  77       5.617  26.040 -30.723  1.00  3.27           H  
ATOM   1304 2HG2 THR A  77       5.588  24.846 -29.402  1.00  3.27           H  
ATOM   1305 3HG2 THR A  77       6.721  26.219 -29.341  1.00  3.27           H  
ATOM   1306  N   GLN A  78       6.669  22.009 -29.325  1.00  2.85           N  
ATOM   1307  CA  GLN A  78       5.776  21.180 -28.546  1.00  2.85           C  
ATOM   1308  C   GLN A  78       6.484  20.480 -27.389  1.00  2.85           C  
ATOM   1309  O   GLN A  78       5.906  20.324 -26.312  1.00  2.85           O  
ATOM   1310  CB  GLN A  78       5.113  20.170 -29.460  1.00  2.85           C  
ATOM   1311  CG  GLN A  78       4.173  20.811 -30.441  1.00  2.85           C  
ATOM   1312  CD  GLN A  78       2.963  21.446 -29.782  1.00  2.85           C  
ATOM   1313  OE1 GLN A  78       2.615  21.165 -28.629  1.00  2.85           O  
ATOM   1314  NE2 GLN A  78       2.297  22.309 -30.529  1.00  2.85           N  
ATOM   1315  H   GLN A  78       6.893  21.758 -30.277  1.00  2.85           H  
ATOM   1316  HA  GLN A  78       5.002  21.820 -28.128  1.00  2.85           H  
ATOM   1317 1HB  GLN A  78       5.870  19.621 -30.019  1.00  2.85           H  
ATOM   1318 2HB  GLN A  78       4.555  19.450 -28.864  1.00  2.85           H  
ATOM   1319 1HG  GLN A  78       4.708  21.624 -30.905  1.00  2.85           H  
ATOM   1320 2HG  GLN A  78       3.878  20.106 -31.200  1.00  2.85           H  
ATOM   1321 1HE2 GLN A  78       1.485  22.764 -30.167  1.00  2.85           H  
ATOM   1322 2HE2 GLN A  78       2.604  22.503 -31.462  1.00  2.85           H  
ATOM   1323  N   SER A  79       7.753  20.079 -27.563  1.00  2.48           N  
ATOM   1324  CA  SER A  79       8.405  19.405 -26.445  1.00  2.48           C  
ATOM   1325  C   SER A  79       8.606  20.369 -25.289  1.00  2.48           C  
ATOM   1326  O   SER A  79       8.533  19.990 -24.115  1.00  2.48           O  
ATOM   1327  CB  SER A  79       9.771  18.929 -26.845  1.00  2.48           C  
ATOM   1328  OG  SER A  79      10.635  20.030 -26.955  1.00  2.48           O  
ATOM   1329  H   SER A  79       8.242  20.202 -28.451  1.00  2.48           H  
ATOM   1330  HA  SER A  79       7.777  18.588 -26.111  1.00  2.48           H  
ATOM   1331 1HB  SER A  79      10.151  18.230 -26.127  1.00  2.48           H  
ATOM   1332 2HB  SER A  79       9.710  18.418 -27.801  1.00  2.48           H  
ATOM   1333  HG  SER A  79      10.292  20.583 -27.684  1.00  2.48           H  
ATOM   1334  N   LEU A  80       8.815  21.641 -25.639  1.00  2.17           N  
ATOM   1335  CA  LEU A  80       9.012  22.682 -24.659  1.00  2.17           C  
ATOM   1336  C   LEU A  80       7.710  22.959 -23.959  1.00  2.17           C  
ATOM   1337  O   LEU A  80       7.671  23.045 -22.735  1.00  2.17           O  
ATOM   1338  CB  LEU A  80       9.600  23.930 -25.300  1.00  2.17           C  
ATOM   1339  CG  LEU A  80       9.855  25.071 -24.335  1.00  2.17           C  
ATOM   1340  CD1 LEU A  80      10.798  24.594 -23.237  1.00  2.17           C  
ATOM   1341  CD2 LEU A  80      10.457  26.233 -25.095  1.00  2.17           C  
ATOM   1342  H   LEU A  80       8.880  21.874 -26.628  1.00  2.17           H  
ATOM   1343  HA  LEU A  80       9.710  22.326 -23.915  1.00  2.17           H  
ATOM   1344 1HB  LEU A  80      10.545  23.664 -25.778  1.00  2.17           H  
ATOM   1345 2HB  LEU A  80       8.914  24.281 -26.070  1.00  2.17           H  
ATOM   1346  HG  LEU A  80       8.918  25.378 -23.875  1.00  2.17           H  
ATOM   1347 1HD1 LEU A  80      10.983  25.408 -22.535  1.00  2.17           H  
ATOM   1348 2HD1 LEU A  80      10.344  23.756 -22.703  1.00  2.17           H  
ATOM   1349 3HD1 LEU A  80      11.739  24.278 -23.678  1.00  2.17           H  
ATOM   1350 1HD2 LEU A  80      10.646  27.060 -24.410  1.00  2.17           H  
ATOM   1351 2HD2 LEU A  80      11.395  25.918 -25.553  1.00  2.17           H  
ATOM   1352 3HD2 LEU A  80       9.763  26.553 -25.872  1.00  2.17           H  
ATOM   1353  N   TYR A  81       6.627  23.057 -24.727  1.00  1.91           N  
ATOM   1354  CA  TYR A  81       5.316  23.263 -24.143  1.00  1.91           C  
ATOM   1355  C   TYR A  81       5.014  22.192 -23.114  1.00  1.91           C  
ATOM   1356  O   TYR A  81       4.673  22.498 -21.971  1.00  1.91           O  
ATOM   1357  CB  TYR A  81       4.239  23.240 -25.230  1.00  1.91           C  
ATOM   1358  CG  TYR A  81       2.815  23.238 -24.701  1.00  1.91           C  
ATOM   1359  CD1 TYR A  81       2.212  24.405 -24.263  1.00  1.91           C  
ATOM   1360  CD2 TYR A  81       2.108  22.035 -24.670  1.00  1.91           C  
ATOM   1361  CE1 TYR A  81       0.905  24.371 -23.799  1.00  1.91           C  
ATOM   1362  CE2 TYR A  81       0.812  22.002 -24.210  1.00  1.91           C  
ATOM   1363  CZ  TYR A  81       0.207  23.162 -23.777  1.00  1.91           C  
ATOM   1364  OH  TYR A  81      -1.097  23.127 -23.333  1.00  1.91           O  
ATOM   1365  H   TYR A  81       6.722  23.000 -25.743  1.00  1.91           H  
ATOM   1366  HA  TYR A  81       5.304  24.230 -23.642  1.00  1.91           H  
ATOM   1367 1HB  TYR A  81       4.364  24.102 -25.886  1.00  1.91           H  
ATOM   1368 2HB  TYR A  81       4.366  22.352 -25.840  1.00  1.91           H  
ATOM   1369  HD1 TYR A  81       2.760  25.346 -24.288  1.00  1.91           H  
ATOM   1370  HD2 TYR A  81       2.582  21.119 -25.018  1.00  1.91           H  
ATOM   1371  HE1 TYR A  81       0.424  25.288 -23.459  1.00  1.91           H  
ATOM   1372  HE2 TYR A  81       0.261  21.064 -24.195  1.00  1.91           H  
ATOM   1373  HH  TYR A  81      -1.438  22.230 -23.419  1.00  1.91           H  
ATOM   1374  N   ILE A  82       5.182  20.932 -23.494  1.00  1.71           N  
ATOM   1375  CA  ILE A  82       4.825  19.851 -22.597  1.00  1.71           C  
ATOM   1376  C   ILE A  82       5.681  19.883 -21.340  1.00  1.71           C  
ATOM   1377  O   ILE A  82       5.170  19.727 -20.224  1.00  1.71           O  
ATOM   1378  CB  ILE A  82       4.990  18.501 -23.264  1.00  1.71           C  
ATOM   1379  CG1 ILE A  82       4.029  18.388 -24.373  1.00  1.71           C  
ATOM   1380  CG2 ILE A  82       4.670  17.451 -22.237  1.00  1.71           C  
ATOM   1381  CD1 ILE A  82       4.251  17.226 -25.301  1.00  1.71           C  
ATOM   1382  H   ILE A  82       5.507  20.727 -24.441  1.00  1.71           H  
ATOM   1383  HA  ILE A  82       3.780  19.975 -22.306  1.00  1.71           H  
ATOM   1384  HB  ILE A  82       6.007  18.388 -23.656  1.00  1.71           H  
ATOM   1385 1HG1 ILE A  82       3.083  18.323 -23.945  1.00  1.71           H  
ATOM   1386 2HG1 ILE A  82       4.074  19.297 -24.965  1.00  1.71           H  
ATOM   1387 1HG2 ILE A  82       4.750  16.469 -22.681  1.00  1.71           H  
ATOM   1388 2HG2 ILE A  82       5.358  17.536 -21.403  1.00  1.71           H  
ATOM   1389 3HG2 ILE A  82       3.659  17.600 -21.882  1.00  1.71           H  
ATOM   1390 1HD1 ILE A  82       3.488  17.235 -26.079  1.00  1.71           H  
ATOM   1391 2HD1 ILE A  82       5.234  17.315 -25.764  1.00  1.71           H  
ATOM   1392 3HD1 ILE A  82       4.184  16.294 -24.744  1.00  1.71           H  
ATOM   1393  N   CYS A  83       6.992  20.072 -21.515  1.00  1.55           N  
ATOM   1394  CA  CYS A  83       7.898  20.157 -20.384  1.00  1.55           C  
ATOM   1395  C   CYS A  83       7.472  21.290 -19.467  1.00  1.55           C  
ATOM   1396  O   CYS A  83       7.410  21.108 -18.252  1.00  1.55           O  
ATOM   1397  CB  CYS A  83       9.326  20.376 -20.851  1.00  1.55           C  
ATOM   1398  SG  CYS A  83      10.579  20.414 -19.523  1.00  1.55           S  
ATOM   1399  H   CYS A  83       7.378  20.169 -22.454  1.00  1.55           H  
ATOM   1400  HA  CYS A  83       7.853  19.220 -19.830  1.00  1.55           H  
ATOM   1401 1HB  CYS A  83       9.580  19.578 -21.537  1.00  1.55           H  
ATOM   1402 2HB  CYS A  83       9.386  21.315 -21.408  1.00  1.55           H  
ATOM   1403  HG  CYS A  83      11.632  20.470 -20.338  1.00  1.55           H  
ATOM   1404  N   ASN A  84       7.175  22.463 -20.037  1.00  1.44           N  
ATOM   1405  CA  ASN A  84       6.752  23.588 -19.226  1.00  1.44           C  
ATOM   1406  C   ASN A  84       5.482  23.277 -18.453  1.00  1.44           C  
ATOM   1407  O   ASN A  84       5.401  23.620 -17.279  1.00  1.44           O  
ATOM   1408  CB  ASN A  84       6.590  24.843 -20.060  1.00  1.44           C  
ATOM   1409  CG  ASN A  84       7.910  25.485 -20.439  1.00  1.44           C  
ATOM   1410  OD1 ASN A  84       8.959  25.213 -19.839  1.00  1.44           O  
ATOM   1411  ND2 ASN A  84       7.866  26.369 -21.403  1.00  1.44           N  
ATOM   1412  H   ASN A  84       7.241  22.577 -21.044  1.00  1.44           H  
ATOM   1413  HA  ASN A  84       7.530  23.784 -18.492  1.00  1.44           H  
ATOM   1414 1HB  ASN A  84       6.048  24.593 -20.974  1.00  1.44           H  
ATOM   1415 2HB  ASN A  84       5.993  25.562 -19.513  1.00  1.44           H  
ATOM   1416 1HD2 ASN A  84       8.695  26.859 -21.671  1.00  1.44           H  
ATOM   1417 2HD2 ASN A  84       6.999  26.570 -21.854  1.00  1.44           H  
ATOM   1418  N   VAL A  85       4.530  22.555 -19.054  1.00  1.36           N  
ATOM   1419  CA  VAL A  85       3.305  22.209 -18.339  1.00  1.36           C  
ATOM   1420  C   VAL A  85       3.633  21.312 -17.143  1.00  1.36           C  
ATOM   1421  O   VAL A  85       3.119  21.519 -16.036  1.00  1.36           O  
ATOM   1422  CB  VAL A  85       2.291  21.511 -19.260  1.00  1.36           C  
ATOM   1423  CG1 VAL A  85       1.139  21.004 -18.436  1.00  1.36           C  
ATOM   1424  CG2 VAL A  85       1.775  22.495 -20.321  1.00  1.36           C  
ATOM   1425  H   VAL A  85       4.644  22.292 -20.035  1.00  1.36           H  
ATOM   1426  HA  VAL A  85       2.850  23.126 -17.973  1.00  1.36           H  
ATOM   1427  HB  VAL A  85       2.773  20.658 -19.741  1.00  1.36           H  
ATOM   1428 1HG1 VAL A  85       0.424  20.487 -19.077  1.00  1.36           H  
ATOM   1429 2HG1 VAL A  85       1.521  20.329 -17.692  1.00  1.36           H  
ATOM   1430 3HG1 VAL A  85       0.648  21.842 -17.944  1.00  1.36           H  
ATOM   1431 1HG2 VAL A  85       1.060  21.990 -20.970  1.00  1.36           H  
ATOM   1432 2HG2 VAL A  85       1.290  23.336 -19.829  1.00  1.36           H  
ATOM   1433 3HG2 VAL A  85       2.593  22.862 -20.915  1.00  1.36           H  
ATOM   1434  N   LEU A  86       4.507  20.330 -17.362  1.00  1.31           N  
ATOM   1435  CA  LEU A  86       4.937  19.446 -16.289  1.00  1.31           C  
ATOM   1436  C   LEU A  86       5.586  20.269 -15.164  1.00  1.31           C  
ATOM   1437  O   LEU A  86       5.259  20.102 -13.982  1.00  1.31           O  
ATOM   1438  CB  LEU A  86       5.937  18.413 -16.821  1.00  1.31           C  
ATOM   1439  CG  LEU A  86       6.477  17.482 -15.793  1.00  1.31           C  
ATOM   1440  CD1 LEU A  86       5.337  16.616 -15.231  1.00  1.31           C  
ATOM   1441  CD2 LEU A  86       7.617  16.655 -16.349  1.00  1.31           C  
ATOM   1442  H   LEU A  86       4.884  20.201 -18.304  1.00  1.31           H  
ATOM   1443  HA  LEU A  86       4.067  18.935 -15.887  1.00  1.31           H  
ATOM   1444 1HB  LEU A  86       5.452  17.829 -17.598  1.00  1.31           H  
ATOM   1445 2HB  LEU A  86       6.779  18.934 -17.264  1.00  1.31           H  
ATOM   1446  HG  LEU A  86       6.855  18.067 -15.019  1.00  1.31           H  
ATOM   1447 1HD1 LEU A  86       5.730  15.979 -14.454  1.00  1.31           H  
ATOM   1448 2HD1 LEU A  86       4.556  17.255 -14.812  1.00  1.31           H  
ATOM   1449 3HD1 LEU A  86       4.912  16.002 -16.023  1.00  1.31           H  
ATOM   1450 1HD2 LEU A  86       8.007  16.036 -15.554  1.00  1.31           H  
ATOM   1451 2HD2 LEU A  86       7.279  16.035 -17.164  1.00  1.31           H  
ATOM   1452 3HD2 LEU A  86       8.405  17.325 -16.705  1.00  1.31           H  
ATOM   1453  N   LEU A  87       6.497  21.172 -15.540  1.00  1.30           N  
ATOM   1454  CA  LEU A  87       7.177  22.013 -14.568  1.00  1.30           C  
ATOM   1455  C   LEU A  87       6.189  22.906 -13.831  1.00  1.30           C  
ATOM   1456  O   LEU A  87       6.278  23.046 -12.613  1.00  1.30           O  
ATOM   1457  CB  LEU A  87       8.216  22.894 -15.287  1.00  1.30           C  
ATOM   1458  CG  LEU A  87       9.439  22.156 -15.848  1.00  1.30           C  
ATOM   1459  CD1 LEU A  87      10.265  23.086 -16.741  1.00  1.30           C  
ATOM   1460  CD2 LEU A  87      10.252  21.679 -14.695  1.00  1.30           C  
ATOM   1461  H   LEU A  87       6.728  21.262 -16.528  1.00  1.30           H  
ATOM   1462  HA  LEU A  87       7.679  21.377 -13.844  1.00  1.30           H  
ATOM   1463 1HB  LEU A  87       7.725  23.389 -16.117  1.00  1.30           H  
ATOM   1464 2HB  LEU A  87       8.566  23.655 -14.599  1.00  1.30           H  
ATOM   1465  HG  LEU A  87       9.114  21.304 -16.442  1.00  1.30           H  
ATOM   1466 1HD1 LEU A  87      11.129  22.545 -17.123  1.00  1.30           H  
ATOM   1467 2HD1 LEU A  87       9.657  23.424 -17.577  1.00  1.30           H  
ATOM   1468 3HD1 LEU A  87      10.600  23.944 -16.165  1.00  1.30           H  
ATOM   1469 1HD2 LEU A  87      11.123  21.129 -15.062  1.00  1.30           H  
ATOM   1470 2HD2 LEU A  87      10.579  22.528 -14.096  1.00  1.30           H  
ATOM   1471 3HD2 LEU A  87       9.625  21.039 -14.102  1.00  1.30           H  
ATOM   1472  N   TYR A  88       5.194  23.437 -14.537  1.00  1.33           N  
ATOM   1473  CA  TYR A  88       4.222  24.294 -13.897  1.00  1.33           C  
ATOM   1474  C   TYR A  88       3.492  23.516 -12.818  1.00  1.33           C  
ATOM   1475  O   TYR A  88       3.285  24.040 -11.724  1.00  1.33           O  
ATOM   1476  CB  TYR A  88       3.216  24.841 -14.920  1.00  1.33           C  
ATOM   1477  CG  TYR A  88       3.809  25.854 -15.888  1.00  1.33           C  
ATOM   1478  CD1 TYR A  88       3.259  26.007 -17.160  1.00  1.33           C  
ATOM   1479  CD2 TYR A  88       4.902  26.617 -15.514  1.00  1.33           C  
ATOM   1480  CE1 TYR A  88       3.800  26.917 -18.044  1.00  1.33           C  
ATOM   1481  CE2 TYR A  88       5.442  27.529 -16.401  1.00  1.33           C  
ATOM   1482  CZ  TYR A  88       4.897  27.681 -17.659  1.00  1.33           C  
ATOM   1483  OH  TYR A  88       5.435  28.597 -18.535  1.00  1.33           O  
ATOM   1484  H   TYR A  88       5.145  23.284 -15.538  1.00  1.33           H  
ATOM   1485  HA  TYR A  88       4.740  25.126 -13.425  1.00  1.33           H  
ATOM   1486 1HB  TYR A  88       2.810  24.018 -15.502  1.00  1.33           H  
ATOM   1487 2HB  TYR A  88       2.385  25.312 -14.397  1.00  1.33           H  
ATOM   1488  HD1 TYR A  88       2.403  25.406 -17.456  1.00  1.33           H  
ATOM   1489  HD2 TYR A  88       5.338  26.499 -14.522  1.00  1.33           H  
ATOM   1490  HE1 TYR A  88       3.368  27.034 -19.037  1.00  1.33           H  
ATOM   1491  HE2 TYR A  88       6.302  28.130 -16.106  1.00  1.33           H  
ATOM   1492  HH  TYR A  88       5.004  28.516 -19.389  1.00  1.33           H  
ATOM   1493  N   ALA A  89       3.157  22.248 -13.098  1.00  1.41           N  
ATOM   1494  CA  ALA A  89       2.461  21.418 -12.120  1.00  1.41           C  
ATOM   1495  C   ALA A  89       3.293  21.270 -10.847  1.00  1.41           C  
ATOM   1496  O   ALA A  89       2.767  21.348  -9.732  1.00  1.41           O  
ATOM   1497  CB  ALA A  89       2.167  20.058 -12.724  1.00  1.41           C  
ATOM   1498  H   ALA A  89       3.352  21.875 -14.030  1.00  1.41           H  
ATOM   1499  HA  ALA A  89       1.524  21.910 -11.859  1.00  1.41           H  
ATOM   1500 1HB  ALA A  89       1.629  19.442 -12.015  1.00  1.41           H  
ATOM   1501 2HB  ALA A  89       1.569  20.218 -13.608  1.00  1.41           H  
ATOM   1502 3HB  ALA A  89       3.093  19.565 -12.991  1.00  1.41           H  
ATOM   1503  N   LEU A  90       4.606  21.108 -11.015  1.00  1.56           N  
ATOM   1504  CA  LEU A  90       5.506  21.009  -9.871  1.00  1.56           C  
ATOM   1505  C   LEU A  90       5.440  22.240  -9.009  1.00  1.56           C  
ATOM   1506  O   LEU A  90       5.337  22.170  -7.783  1.00  1.56           O  
ATOM   1507  CB  LEU A  90       6.968  20.882 -10.296  1.00  1.56           C  
ATOM   1508  CG  LEU A  90       7.963  20.919  -9.147  1.00  1.56           C  
ATOM   1509  CD1 LEU A  90       7.719  19.714  -8.242  1.00  1.56           C  
ATOM   1510  CD2 LEU A  90       9.385  20.986  -9.713  1.00  1.56           C  
ATOM   1511  H   LEU A  90       4.978  21.037 -11.965  1.00  1.56           H  
ATOM   1512  HA  LEU A  90       5.218  20.144  -9.275  1.00  1.56           H  
ATOM   1513 1HB  LEU A  90       7.094  19.991 -10.812  1.00  1.56           H  
ATOM   1514 2HB  LEU A  90       7.227  21.693 -10.947  1.00  1.56           H  
ATOM   1515  HG  LEU A  90       7.783  21.815  -8.555  1.00  1.56           H  
ATOM   1516 1HD1 LEU A  90       8.389  19.743  -7.395  1.00  1.56           H  
ATOM   1517 2HD1 LEU A  90       6.694  19.749  -7.891  1.00  1.56           H  
ATOM   1518 3HD1 LEU A  90       7.875  18.811  -8.784  1.00  1.56           H  
ATOM   1519 1HD2 LEU A  90      10.103  21.047  -8.910  1.00  1.56           H  
ATOM   1520 2HD2 LEU A  90       9.580  20.118 -10.300  1.00  1.56           H  
ATOM   1521 3HD2 LEU A  90       9.474  21.873 -10.339  1.00  1.56           H  
ATOM   1522  N   PHE A  91       5.564  23.384  -9.655  1.00  1.76           N  
ATOM   1523  CA  PHE A  91       5.628  24.629  -8.929  1.00  1.76           C  
ATOM   1524  C   PHE A  91       4.267  25.065  -8.368  1.00  1.76           C  
ATOM   1525  O   PHE A  91       4.208  25.741  -7.338  1.00  1.76           O  
ATOM   1526  CB  PHE A  91       6.242  25.693  -9.827  1.00  1.76           C  
ATOM   1527  CG  PHE A  91       7.704  25.392 -10.124  1.00  1.76           C  
ATOM   1528  CD1 PHE A  91       8.126  25.101 -11.413  1.00  1.76           C  
ATOM   1529  CD2 PHE A  91       8.643  25.345  -9.102  1.00  1.76           C  
ATOM   1530  CE1 PHE A  91       9.446  24.787 -11.684  1.00  1.76           C  
ATOM   1531  CE2 PHE A  91       9.967  25.031  -9.367  1.00  1.76           C  
ATOM   1532  CZ  PHE A  91      10.368  24.753 -10.661  1.00  1.76           C  
ATOM   1533  H   PHE A  91       5.638  23.370 -10.676  1.00  1.76           H  
ATOM   1534  HA  PHE A  91       6.301  24.485  -8.084  1.00  1.76           H  
ATOM   1535 1HB  PHE A  91       5.697  25.727 -10.775  1.00  1.76           H  
ATOM   1536 2HB  PHE A  91       6.171  26.669  -9.357  1.00  1.76           H  
ATOM   1537  HD1 PHE A  91       7.399  25.124 -12.221  1.00  1.76           H  
ATOM   1538  HD2 PHE A  91       8.326  25.556  -8.080  1.00  1.76           H  
ATOM   1539  HE1 PHE A  91       9.753  24.567 -12.701  1.00  1.76           H  
ATOM   1540  HE2 PHE A  91      10.693  25.001  -8.553  1.00  1.76           H  
ATOM   1541  HZ  PHE A  91      11.407  24.507 -10.868  1.00  1.76           H  
ATOM   1542  N   GLU A  92       3.176  24.679  -9.034  1.00  2.03           N  
ATOM   1543  CA  GLU A  92       1.829  25.034  -8.593  1.00  2.03           C  
ATOM   1544  C   GLU A  92       1.405  24.368  -7.285  1.00  2.03           C  
ATOM   1545  O   GLU A  92       0.828  25.031  -6.419  1.00  2.03           O  
ATOM   1546  CB  GLU A  92       0.791  24.699  -9.667  1.00  2.03           C  
ATOM   1547  CG  GLU A  92      -0.643  25.077  -9.267  1.00  2.03           C  
ATOM   1548  CD  GLU A  92      -1.682  24.837 -10.344  1.00  2.03           C  
ATOM   1549  OE1 GLU A  92      -1.335  24.414 -11.418  1.00  2.03           O  
ATOM   1550  OE2 GLU A  92      -2.836  25.063 -10.067  1.00  2.03           O  
ATOM   1551  H   GLU A  92       3.281  24.148  -9.893  1.00  2.03           H  
ATOM   1552  HA  GLU A  92       1.809  26.111  -8.435  1.00  2.03           H  
ATOM   1553 1HB  GLU A  92       1.039  25.221 -10.590  1.00  2.03           H  
ATOM   1554 2HB  GLU A  92       0.827  23.629  -9.878  1.00  2.03           H  
ATOM   1555 1HG  GLU A  92      -0.916  24.496  -8.387  1.00  2.03           H  
ATOM   1556 2HG  GLU A  92      -0.657  26.128  -8.987  1.00  2.03           H  
ATOM   1557  N   ALA A  93       1.639  23.060  -7.141  1.00  2.32           N  
ATOM   1558  CA  ALA A  93       1.179  22.394  -5.924  1.00  2.32           C  
ATOM   1559  C   ALA A  93       1.950  21.119  -5.617  1.00  2.32           C  
ATOM   1560  O   ALA A  93       2.217  20.851  -4.445  1.00  2.32           O  
ATOM   1561  OXT ALA A  93       1.850  20.202  -6.429  1.00  2.32           O  
ATOM   1562  CB  ALA A  93      -0.300  22.061  -6.039  1.00  2.32           C  
ATOM   1563  H   ALA A  93       2.114  22.537  -7.884  1.00  2.32           H  
ATOM   1564  HA  ALA A  93       1.328  23.083  -5.094  1.00  2.32           H  
ATOM   1565 1HB  ALA A  93      -0.642  21.599  -5.114  1.00  2.32           H  
ATOM   1566 2HB  ALA A  93      -0.878  22.968  -6.225  1.00  2.32           H  
ATOM   1567 3HB  ALA A  93      -0.435  21.369  -6.851  1.00  2.32           H  
ENDMDL

REMARK ID 641862 DOMAINID 635442 MODEL 5 ACDC_C8
MODEL     5
ATOM      1  N   GLU A   1       0.409   0.628  -2.325  1.00  5.23           N  
ATOM      2  CA  GLU A   1       1.495   0.775  -1.363  1.00  5.23           C  
ATOM      3  C   GLU A   1       1.735   2.240  -1.016  1.00  5.23           C  
ATOM      4  O   GLU A   1       2.632   2.883  -1.562  1.00  5.23           O  
ATOM      5  CB  GLU A   1       2.781   0.130  -1.892  1.00  5.23           C  
ATOM      6  CG  GLU A   1       2.684  -1.388  -2.102  1.00  5.23           C  
ATOM      7  CD  GLU A   1       3.973  -2.016  -2.596  1.00  5.23           C  
ATOM      8  OE1 GLU A   1       4.892  -1.291  -2.898  1.00  5.23           O  
ATOM      9  OE2 GLU A   1       4.033  -3.222  -2.666  1.00  5.23           O  
ATOM     10 1H   GLU A   1       0.732   0.091  -3.115  1.00  5.23           H  
ATOM     11 2H   GLU A   1      -0.368   0.153  -1.892  1.00  5.23           H  
ATOM     12 3H   GLU A   1       0.117   1.541  -2.637  1.00  5.23           H  
ATOM     13  HA  GLU A   1       1.213   0.259  -0.444  1.00  5.23           H  
ATOM     14 1HB  GLU A   1       3.049   0.583  -2.847  1.00  5.23           H  
ATOM     15 2HB  GLU A   1       3.598   0.323  -1.195  1.00  5.23           H  
ATOM     16 1HG  GLU A   1       2.408  -1.854  -1.155  1.00  5.23           H  
ATOM     17 2HG  GLU A   1       1.889  -1.593  -2.818  1.00  5.23           H  
ATOM     18  N   LYS A   2       0.905   2.767  -0.123  1.00  4.07           N  
ATOM     19  CA  LYS A   2       1.008   4.149   0.351  1.00  4.07           C  
ATOM     20  C   LYS A   2       1.948   4.190   1.554  1.00  4.07           C  
ATOM     21  O   LYS A   2       2.250   3.140   2.114  1.00  4.07           O  
ATOM     22  CB  LYS A   2      -0.372   4.684   0.738  1.00  4.07           C  
ATOM     23  CG  LYS A   2      -1.359   4.783  -0.429  1.00  4.07           C  
ATOM     24  CD  LYS A   2      -2.709   5.336   0.023  1.00  4.07           C  
ATOM     25  CE  LYS A   2      -3.700   5.429  -1.139  1.00  4.07           C  
ATOM     26  NZ  LYS A   2      -5.024   5.955  -0.699  1.00  4.07           N  
ATOM     27  H   LYS A   2       0.183   2.186   0.282  1.00  4.07           H  
ATOM     28  HA  LYS A   2       1.430   4.773  -0.438  1.00  4.07           H  
ATOM     29 1HB  LYS A   2      -0.813   4.041   1.499  1.00  4.07           H  
ATOM     30 2HB  LYS A   2      -0.267   5.677   1.177  1.00  4.07           H  
ATOM     31 1HG  LYS A   2      -0.945   5.435  -1.199  1.00  4.07           H  
ATOM     32 2HG  LYS A   2      -1.511   3.796  -0.857  1.00  4.07           H  
ATOM     33 1HD  LYS A   2      -3.128   4.686   0.792  1.00  4.07           H  
ATOM     34 2HD  LYS A   2      -2.573   6.330   0.448  1.00  4.07           H  
ATOM     35 1HE  LYS A   2      -3.293   6.089  -1.904  1.00  4.07           H  
ATOM     36 2HE  LYS A   2      -3.840   4.436  -1.568  1.00  4.07           H  
ATOM     37 1HZ  LYS A   2      -5.649   6.000  -1.491  1.00  4.07           H  
ATOM     38 2HZ  LYS A   2      -5.414   5.342   0.003  1.00  4.07           H  
ATOM     39 3HZ  LYS A   2      -4.907   6.880  -0.310  1.00  4.07           H  
ATOM     40  N   THR A   3       2.451   5.378   1.927  1.00  2.99           N  
ATOM     41  CA  THR A   3       3.284   5.589   3.140  1.00  2.99           C  
ATOM     42  C   THR A   3       4.708   4.996   3.123  1.00  2.99           C  
ATOM     43  O   THR A   3       5.675   5.688   3.461  1.00  2.99           O  
ATOM     44  CB  THR A   3       2.572   5.085   4.410  1.00  2.99           C  
ATOM     45  OG1 THR A   3       1.335   5.795   4.577  1.00  2.99           O  
ATOM     46  CG2 THR A   3       3.457   5.329   5.622  1.00  2.99           C  
ATOM     47  H   THR A   3       2.206   6.189   1.378  1.00  2.99           H  
ATOM     48  HA  THR A   3       3.400   6.668   3.258  1.00  2.99           H  
ATOM     49  HB  THR A   3       2.374   4.023   4.344  1.00  2.99           H  
ATOM     50  HG1 THR A   3       0.906   5.501   5.387  1.00  2.99           H  
ATOM     51 1HG2 THR A   3       2.947   4.978   6.516  1.00  2.99           H  
ATOM     52 2HG2 THR A   3       4.396   4.787   5.500  1.00  2.99           H  
ATOM     53 3HG2 THR A   3       3.662   6.395   5.714  1.00  2.99           H  
ATOM     54  N   ASP A   4       4.852   3.740   2.709  1.00  2.15           N  
ATOM     55  CA  ASP A   4       6.159   3.091   2.692  1.00  2.15           C  
ATOM     56  C   ASP A   4       7.201   3.875   1.904  1.00  2.15           C  
ATOM     57  O   ASP A   4       8.366   3.846   2.274  1.00  2.15           O  
ATOM     58  CB  ASP A   4       6.084   1.661   2.146  1.00  2.15           C  
ATOM     59  CG  ASP A   4       5.489   0.633   3.143  1.00  2.15           C  
ATOM     60  OD1 ASP A   4       5.376   0.946   4.311  1.00  2.15           O  
ATOM     61  OD2 ASP A   4       5.191  -0.465   2.724  1.00  2.15           O  
ATOM     62  H   ASP A   4       4.013   3.231   2.450  1.00  2.15           H  
ATOM     63  HA  ASP A   4       6.506   3.022   3.722  1.00  2.15           H  
ATOM     64 1HB  ASP A   4       5.471   1.656   1.240  1.00  2.15           H  
ATOM     65 2HB  ASP A   4       7.086   1.332   1.862  1.00  2.15           H  
ATOM     66  N   ILE A   5       6.822   4.593   0.846  1.00  1.56           N  
ATOM     67  CA  ILE A   5       7.823   5.363   0.103  1.00  1.56           C  
ATOM     68  C   ILE A   5       8.489   6.434   0.971  1.00  1.56           C  
ATOM     69  O   ILE A   5       9.645   6.805   0.743  1.00  1.56           O  
ATOM     70  CB  ILE A   5       7.236   6.010  -1.161  1.00  1.56           C  
ATOM     71  CG1 ILE A   5       8.388   6.527  -2.028  1.00  1.56           C  
ATOM     72  CG2 ILE A   5       6.260   7.142  -0.820  1.00  1.56           C  
ATOM     73  CD1 ILE A   5       9.298   5.438  -2.539  1.00  1.56           C  
ATOM     74  H   ILE A   5       5.852   4.606   0.562  1.00  1.56           H  
ATOM     75  HA  ILE A   5       8.598   4.676  -0.221  1.00  1.56           H  
ATOM     76  HB  ILE A   5       6.707   5.246  -1.732  1.00  1.56           H  
ATOM     77 1HG1 ILE A   5       7.976   7.060  -2.881  1.00  1.56           H  
ATOM     78 2HG1 ILE A   5       8.989   7.221  -1.440  1.00  1.56           H  
ATOM     79 1HG2 ILE A   5       5.860   7.559  -1.742  1.00  1.56           H  
ATOM     80 2HG2 ILE A   5       5.446   6.743  -0.217  1.00  1.56           H  
ATOM     81 3HG2 ILE A   5       6.767   7.927  -0.271  1.00  1.56           H  
ATOM     82 1HD1 ILE A   5      10.091   5.884  -3.143  1.00  1.56           H  
ATOM     83 2HD1 ILE A   5       9.741   4.907  -1.696  1.00  1.56           H  
ATOM     84 3HD1 ILE A   5       8.727   4.739  -3.149  1.00  1.56           H  
ATOM     85  N   THR A   6       7.757   6.952   1.958  1.00  1.20           N  
ATOM     86  CA  THR A   6       8.305   7.954   2.841  1.00  1.20           C  
ATOM     87  C   THR A   6       9.317   7.261   3.724  1.00  1.20           C  
ATOM     88  O   THR A   6      10.427   7.752   3.927  1.00  1.20           O  
ATOM     89  CB  THR A   6       7.214   8.616   3.687  1.00  1.20           C  
ATOM     90  OG1 THR A   6       6.254   9.229   2.821  1.00  1.20           O  
ATOM     91  CG2 THR A   6       7.829   9.678   4.568  1.00  1.20           C  
ATOM     92  H   THR A   6       6.824   6.595   2.143  1.00  1.20           H  
ATOM     93  HA  THR A   6       8.817   8.714   2.256  1.00  1.20           H  
ATOM     94  HB  THR A   6       6.723   7.864   4.303  1.00  1.20           H  
ATOM     95  HG1 THR A   6       6.691   9.940   2.343  1.00  1.20           H  
ATOM     96 1HG2 THR A   6       7.052  10.142   5.167  1.00  1.20           H  
ATOM     97 2HG2 THR A   6       8.562   9.214   5.214  1.00  1.20           H  
ATOM     98 3HG2 THR A   6       8.308  10.436   3.950  1.00  1.20           H  
ATOM     99  N   SER A   7       8.931   6.088   4.229  1.00  0.99           N  
ATOM    100  CA  SER A   7       9.814   5.323   5.098  1.00  0.99           C  
ATOM    101  C   SER A   7      11.088   4.959   4.348  1.00  0.99           C  
ATOM    102  O   SER A   7      12.186   5.102   4.881  1.00  0.99           O  
ATOM    103  CB  SER A   7       9.136   4.065   5.606  1.00  0.99           C  
ATOM    104  OG  SER A   7       9.990   3.336   6.468  1.00  0.99           O  
ATOM    105  H   SER A   7       7.994   5.747   3.998  1.00  0.99           H  
ATOM    106  HA  SER A   7      10.084   5.944   5.952  1.00  0.99           H  
ATOM    107 1HB  SER A   7       8.222   4.334   6.133  1.00  0.99           H  
ATOM    108 2HB  SER A   7       8.851   3.438   4.764  1.00  0.99           H  
ATOM    109  HG  SER A   7       9.436   2.650   6.856  1.00  0.99           H  
ATOM    110  N   LEU A   8      10.946   4.492   3.109  1.00  0.89           N  
ATOM    111  CA  LEU A   8      12.099   4.089   2.328  1.00  0.89           C  
ATOM    112  C   LEU A   8      13.015   5.275   2.092  1.00  0.89           C  
ATOM    113  O   LEU A   8      14.239   5.150   2.193  1.00  0.89           O  
ATOM    114  CB  LEU A   8      11.627   3.503   0.997  1.00  0.89           C  
ATOM    115  CG  LEU A   8      10.913   2.156   1.113  1.00  0.89           C  
ATOM    116  CD1 LEU A   8      10.304   1.792  -0.231  1.00  0.89           C  
ATOM    117  CD2 LEU A   8      11.907   1.108   1.580  1.00  0.89           C  
ATOM    118  H   LEU A   8      10.014   4.392   2.722  1.00  0.89           H  
ATOM    119  HA  LEU A   8      12.645   3.329   2.879  1.00  0.89           H  
ATOM    120 1HB  LEU A   8      10.940   4.209   0.537  1.00  0.89           H  
ATOM    121 2HB  LEU A   8      12.488   3.379   0.342  1.00  0.89           H  
ATOM    122  HG  LEU A   8      10.115   2.227   1.839  1.00  0.89           H  
ATOM    123 1HD1 LEU A   8       9.787   0.837  -0.147  1.00  0.89           H  
ATOM    124 2HD1 LEU A   8       9.593   2.559  -0.524  1.00  0.89           H  
ATOM    125 3HD1 LEU A   8      11.089   1.717  -0.980  1.00  0.89           H  
ATOM    126 1HD2 LEU A   8      11.403   0.148   1.675  1.00  0.89           H  
ATOM    127 2HD2 LEU A   8      12.717   1.023   0.856  1.00  0.89           H  
ATOM    128 3HD2 LEU A   8      12.316   1.401   2.546  1.00  0.89           H  
ATOM    129  N   ALA A   9      12.443   6.444   1.808  1.00  0.86           N  
ATOM    130  CA  ALA A   9      13.263   7.627   1.642  1.00  0.86           C  
ATOM    131  C   ALA A   9      13.991   7.966   2.951  1.00  0.86           C  
ATOM    132  O   ALA A   9      15.172   8.308   2.924  1.00  0.86           O  
ATOM    133  CB  ALA A   9      12.414   8.763   1.168  1.00  0.86           C  
ATOM    134  H   ALA A   9      11.431   6.520   1.690  1.00  0.86           H  
ATOM    135  HA  ALA A   9      14.017   7.418   0.883  1.00  0.86           H  
ATOM    136 1HB  ALA A   9      13.033   9.635   1.018  1.00  0.86           H  
ATOM    137 2HB  ALA A   9      11.941   8.481   0.233  1.00  0.86           H  
ATOM    138 3HB  ALA A   9      11.665   8.955   1.897  1.00  0.86           H  
ATOM    139  N   LYS A  10      13.324   7.818   4.110  1.00  0.86           N  
ATOM    140  CA  LYS A  10      13.994   8.106   5.385  1.00  0.86           C  
ATOM    141  C   LYS A  10      15.130   7.125   5.620  1.00  0.86           C  
ATOM    142  O   LYS A  10      16.224   7.512   6.051  1.00  0.86           O  
ATOM    143  CB  LYS A  10      13.021   8.015   6.565  1.00  0.86           C  
ATOM    144  CG  LYS A  10      12.011   9.123   6.648  1.00  0.86           C  
ATOM    145  CD  LYS A  10      11.068   8.916   7.808  1.00  0.86           C  
ATOM    146  CE  LYS A  10      10.097  10.067   7.938  1.00  0.86           C  
ATOM    147  NZ  LYS A  10       9.096   9.835   9.013  1.00  0.86           N  
ATOM    148  H   LYS A  10      12.340   7.543   4.104  1.00  0.86           H  
ATOM    149  HA  LYS A  10      14.411   9.109   5.345  1.00  0.86           H  
ATOM    150 1HB  LYS A  10      12.473   7.077   6.507  1.00  0.86           H  
ATOM    151 2HB  LYS A  10      13.584   8.007   7.499  1.00  0.86           H  
ATOM    152 1HG  LYS A  10      12.513  10.087   6.740  1.00  0.86           H  
ATOM    153 2HG  LYS A  10      11.427   9.116   5.747  1.00  0.86           H  
ATOM    154 1HD  LYS A  10      10.504   7.997   7.651  1.00  0.86           H  
ATOM    155 2HD  LYS A  10      11.637   8.818   8.729  1.00  0.86           H  
ATOM    156 1HE  LYS A  10      10.655  10.966   8.163  1.00  0.86           H  
ATOM    157 2HE  LYS A  10       9.580  10.211   6.999  1.00  0.86           H  
ATOM    158 1HZ  LYS A  10       8.479  10.633   9.063  1.00  0.86           H  
ATOM    159 2HZ  LYS A  10       8.563   9.008   8.798  1.00  0.86           H  
ATOM    160 3HZ  LYS A  10       9.554   9.714   9.903  1.00  0.86           H  
ATOM    161  N   GLN A  11      14.895   5.855   5.281  1.00  0.88           N  
ATOM    162  CA  GLN A  11      15.906   4.826   5.443  1.00  0.88           C  
ATOM    163  C   GLN A  11      17.085   5.154   4.546  1.00  0.88           C  
ATOM    164  O   GLN A  11      18.232   5.071   4.968  1.00  0.88           O  
ATOM    165  CB  GLN A  11      15.345   3.444   5.076  1.00  0.88           C  
ATOM    166  CG  GLN A  11      14.278   2.873   6.034  1.00  0.88           C  
ATOM    167  CD  GLN A  11      13.639   1.589   5.477  1.00  0.88           C  
ATOM    168  OE1 GLN A  11      14.363   0.686   5.033  1.00  0.88           O  
ATOM    169  NE2 GLN A  11      12.297   1.494   5.478  1.00  0.88           N  
ATOM    170  H   GLN A  11      13.969   5.595   4.933  1.00  0.88           H  
ATOM    171  HA  GLN A  11      16.248   4.823   6.481  1.00  0.88           H  
ATOM    172 1HB  GLN A  11      14.895   3.499   4.087  1.00  0.88           H  
ATOM    173 2HB  GLN A  11      16.164   2.729   5.014  1.00  0.88           H  
ATOM    174 1HG  GLN A  11      14.757   2.630   6.979  1.00  0.88           H  
ATOM    175 2HG  GLN A  11      13.504   3.605   6.200  1.00  0.88           H  
ATOM    176 1HE2 GLN A  11      11.865   0.670   5.116  1.00  0.88           H  
ATOM    177 2HE2 GLN A  11      11.697   2.239   5.839  1.00  0.88           H  
ATOM    178  N   THR A  12      16.790   5.613   3.327  1.00  0.92           N  
ATOM    179  CA  THR A  12      17.797   5.964   2.344  1.00  0.92           C  
ATOM    180  C   THR A  12      18.659   7.118   2.835  1.00  0.92           C  
ATOM    181  O   THR A  12      19.885   7.079   2.714  1.00  0.92           O  
ATOM    182  CB  THR A  12      17.141   6.320   1.014  1.00  0.92           C  
ATOM    183  OG1 THR A  12      16.393   5.187   0.531  1.00  0.92           O  
ATOM    184  CG2 THR A  12      18.173   6.673   0.033  1.00  0.92           C  
ATOM    185  H   THR A  12      15.813   5.666   3.044  1.00  0.92           H  
ATOM    186  HA  THR A  12      18.441   5.104   2.185  1.00  0.92           H  
ATOM    187  HB  THR A  12      16.474   7.158   1.147  1.00  0.92           H  
ATOM    188  HG1 THR A  12      15.672   4.987   1.171  1.00  0.92           H  
ATOM    189 1HG2 THR A  12      17.695   6.917  -0.892  1.00  0.92           H  
ATOM    190 2HG2 THR A  12      18.739   7.533   0.389  1.00  0.92           H  
ATOM    191 3HG2 THR A  12      18.840   5.831  -0.111  1.00  0.92           H  
ATOM    192  N   ILE A  13      18.028   8.130   3.423  1.00  0.97           N  
ATOM    193  CA  ILE A  13      18.764   9.257   3.969  1.00  0.97           C  
ATOM    194  C   ILE A  13      19.722   8.782   5.058  1.00  0.97           C  
ATOM    195  O   ILE A  13      20.919   9.090   5.017  1.00  0.97           O  
ATOM    196  CB  ILE A  13      17.771  10.317   4.513  1.00  0.97           C  
ATOM    197  CG1 ILE A  13      17.026  10.971   3.338  1.00  0.97           C  
ATOM    198  CG2 ILE A  13      18.414  11.305   5.396  1.00  0.97           C  
ATOM    199  CD1 ILE A  13      15.815  11.817   3.730  1.00  0.97           C  
ATOM    200  H   ILE A  13      17.008   8.118   3.470  1.00  0.97           H  
ATOM    201  HA  ILE A  13      19.350   9.710   3.171  1.00  0.97           H  
ATOM    202  HB  ILE A  13      17.005   9.805   5.094  1.00  0.97           H  
ATOM    203 1HG1 ILE A  13      17.714  11.593   2.799  1.00  0.97           H  
ATOM    204 2HG1 ILE A  13      16.692  10.190   2.686  1.00  0.97           H  
ATOM    205 1HG2 ILE A  13      17.682  12.007   5.749  1.00  0.97           H  
ATOM    206 2HG2 ILE A  13      18.837  10.781   6.229  1.00  0.97           H  
ATOM    207 3HG2 ILE A  13      19.177  11.829   4.874  1.00  0.97           H  
ATOM    208 1HD1 ILE A  13      15.357  12.219   2.832  1.00  0.97           H  
ATOM    209 2HD1 ILE A  13      15.092  11.195   4.255  1.00  0.97           H  
ATOM    210 3HD1 ILE A  13      16.128  12.637   4.377  1.00  0.97           H  
ATOM    211  N   LEU A  14      19.224   7.951   5.972  1.00  1.04           N  
ATOM    212  CA  LEU A  14      20.062   7.429   7.040  1.00  1.04           C  
ATOM    213  C   LEU A  14      21.181   6.525   6.504  1.00  1.04           C  
ATOM    214  O   LEU A  14      22.316   6.596   6.984  1.00  1.04           O  
ATOM    215  CB  LEU A  14      19.176   6.702   8.039  1.00  1.04           C  
ATOM    216  CG  LEU A  14      18.217   7.644   8.802  1.00  1.04           C  
ATOM    217  CD1 LEU A  14      17.267   6.814   9.642  1.00  1.04           C  
ATOM    218  CD2 LEU A  14      19.034   8.627   9.643  1.00  1.04           C  
ATOM    219  H   LEU A  14      18.232   7.705   5.943  1.00  1.04           H  
ATOM    220  HA  LEU A  14      20.525   8.265   7.553  1.00  1.04           H  
ATOM    221 1HB  LEU A  14      18.571   5.973   7.499  1.00  1.04           H  
ATOM    222 2HB  LEU A  14      19.800   6.180   8.757  1.00  1.04           H  
ATOM    223  HG  LEU A  14      17.615   8.209   8.085  1.00  1.04           H  
ATOM    224 1HD1 LEU A  14      16.578   7.466  10.165  1.00  1.04           H  
ATOM    225 2HD1 LEU A  14      16.706   6.146   8.987  1.00  1.04           H  
ATOM    226 3HD1 LEU A  14      17.833   6.230  10.364  1.00  1.04           H  
ATOM    227 1HD2 LEU A  14      18.362   9.298  10.172  1.00  1.04           H  
ATOM    228 2HD2 LEU A  14      19.638   8.076  10.363  1.00  1.04           H  
ATOM    229 3HD2 LEU A  14      19.684   9.205   8.990  1.00  1.04           H  
ATOM    230  N   LEU A  15      20.886   5.720   5.479  1.00  1.12           N  
ATOM    231  CA  LEU A  15      21.892   4.861   4.863  1.00  1.12           C  
ATOM    232  C   LEU A  15      22.978   5.690   4.206  1.00  1.12           C  
ATOM    233  O   LEU A  15      24.158   5.333   4.274  1.00  1.12           O  
ATOM    234  CB  LEU A  15      21.253   3.928   3.833  1.00  1.12           C  
ATOM    235  CG  LEU A  15      20.379   2.810   4.405  1.00  1.12           C  
ATOM    236  CD1 LEU A  15      19.624   2.136   3.272  1.00  1.12           C  
ATOM    237  CD2 LEU A  15      21.268   1.825   5.125  1.00  1.12           C  
ATOM    238  H   LEU A  15      19.931   5.682   5.132  1.00  1.12           H  
ATOM    239  HA  LEU A  15      22.347   4.253   5.641  1.00  1.12           H  
ATOM    240 1HB  LEU A  15      20.627   4.526   3.184  1.00  1.12           H  
ATOM    241 2HB  LEU A  15      22.040   3.475   3.230  1.00  1.12           H  
ATOM    242  HG  LEU A  15      19.669   3.212   5.104  1.00  1.12           H  
ATOM    243 1HD1 LEU A  15      19.001   1.337   3.673  1.00  1.12           H  
ATOM    244 2HD1 LEU A  15      18.993   2.868   2.774  1.00  1.12           H  
ATOM    245 3HD1 LEU A  15      20.335   1.722   2.558  1.00  1.12           H  
ATOM    246 1HD2 LEU A  15      20.661   1.022   5.539  1.00  1.12           H  
ATOM    247 2HD2 LEU A  15      21.992   1.411   4.423  1.00  1.12           H  
ATOM    248 3HD2 LEU A  15      21.793   2.337   5.929  1.00  1.12           H  
ATOM    249  N   LEU A  16      22.598   6.824   3.608  1.00  1.21           N  
ATOM    250  CA  LEU A  16      23.586   7.676   2.979  1.00  1.21           C  
ATOM    251  C   LEU A  16      24.540   8.150   4.062  1.00  1.21           C  
ATOM    252  O   LEU A  16      25.751   8.073   3.880  1.00  1.21           O  
ATOM    253  CB  LEU A  16      22.931   8.865   2.262  1.00  1.21           C  
ATOM    254  CG  LEU A  16      23.890   9.831   1.515  1.00  1.21           C  
ATOM    255  CD1 LEU A  16      24.659   9.046   0.429  1.00  1.21           C  
ATOM    256  CD2 LEU A  16      23.064  10.957   0.881  1.00  1.21           C  
ATOM    257  H   LEU A  16      21.610   7.069   3.554  1.00  1.21           H  
ATOM    258  HA  LEU A  16      24.143   7.091   2.249  1.00  1.21           H  
ATOM    259 1HB  LEU A  16      22.210   8.480   1.550  1.00  1.21           H  
ATOM    260 2HB  LEU A  16      22.388   9.454   3.000  1.00  1.21           H  
ATOM    261  HG  LEU A  16      24.613  10.254   2.216  1.00  1.21           H  
ATOM    262 1HD1 LEU A  16      25.327   9.704  -0.107  1.00  1.21           H  
ATOM    263 2HD1 LEU A  16      25.237   8.250   0.898  1.00  1.21           H  
ATOM    264 3HD1 LEU A  16      23.965   8.616  -0.267  1.00  1.21           H  
ATOM    265 1HD2 LEU A  16      23.715  11.647   0.347  1.00  1.21           H  
ATOM    266 2HD2 LEU A  16      22.342  10.529   0.183  1.00  1.21           H  
ATOM    267 3HD2 LEU A  16      22.541  11.489   1.661  1.00  1.21           H  
ATOM    268  N   LEU A  17      24.008   8.595   5.209  1.00  1.31           N  
ATOM    269  CA  LEU A  17      24.871   9.042   6.306  1.00  1.31           C  
ATOM    270  C   LEU A  17      25.804   7.943   6.764  1.00  1.31           C  
ATOM    271  O   LEU A  17      26.988   8.185   7.007  1.00  1.31           O  
ATOM    272  CB  LEU A  17      24.078   9.537   7.499  1.00  1.31           C  
ATOM    273  CG  LEU A  17      24.895  10.019   8.686  1.00  1.31           C  
ATOM    274  CD1 LEU A  17      25.765  11.232   8.254  1.00  1.31           C  
ATOM    275  CD2 LEU A  17      23.947  10.392   9.808  1.00  1.31           C  
ATOM    276  H   LEU A  17      22.989   8.637   5.301  1.00  1.31           H  
ATOM    277  HA  LEU A  17      25.474   9.861   5.950  1.00  1.31           H  
ATOM    278 1HB  LEU A  17      23.578  10.360   7.179  1.00  1.31           H  
ATOM    279 2HB  LEU A  17      23.369   8.778   7.823  1.00  1.31           H  
ATOM    280  HG  LEU A  17      25.558   9.224   9.019  1.00  1.31           H  
ATOM    281 1HD1 LEU A  17      26.357  11.580   9.101  1.00  1.31           H  
ATOM    282 2HD1 LEU A  17      26.433  10.933   7.446  1.00  1.31           H  
ATOM    283 3HD1 LEU A  17      25.117  12.040   7.908  1.00  1.31           H  
ATOM    284 1HD2 LEU A  17      24.519  10.729  10.668  1.00  1.31           H  
ATOM    285 2HD2 LEU A  17      23.285  11.187   9.472  1.00  1.31           H  
ATOM    286 3HD2 LEU A  17      23.355   9.520  10.085  1.00  1.31           H  
ATOM    287  N   LYS A  18      25.281   6.731   6.917  1.00  1.42           N  
ATOM    288  CA  LYS A  18      26.143   5.649   7.355  1.00  1.42           C  
ATOM    289  C   LYS A  18      27.253   5.413   6.331  1.00  1.42           C  
ATOM    290  O   LYS A  18      28.415   5.239   6.705  1.00  1.42           O  
ATOM    291  CB  LYS A  18      25.328   4.375   7.572  1.00  1.42           C  
ATOM    292  CG  LYS A  18      24.407   4.426   8.787  1.00  1.42           C  
ATOM    293  CD  LYS A  18      23.603   3.140   8.951  1.00  1.42           C  
ATOM    294  CE  LYS A  18      22.696   3.218  10.176  1.00  1.42           C  
ATOM    295  NZ  LYS A  18      21.893   1.972  10.371  1.00  1.42           N  
ATOM    296  H   LYS A  18      24.288   6.573   6.738  1.00  1.42           H  
ATOM    297  HA  LYS A  18      26.607   5.933   8.298  1.00  1.42           H  
ATOM    298 1HB  LYS A  18      24.711   4.193   6.692  1.00  1.42           H  
ATOM    299 2HB  LYS A  18      26.001   3.526   7.684  1.00  1.42           H  
ATOM    300 1HG  LYS A  18      25.000   4.591   9.686  1.00  1.42           H  
ATOM    301 2HG  LYS A  18      23.717   5.261   8.673  1.00  1.42           H  
ATOM    302 1HD  LYS A  18      22.990   2.984   8.064  1.00  1.42           H  
ATOM    303 2HD  LYS A  18      24.281   2.293   9.058  1.00  1.42           H  
ATOM    304 1HE  LYS A  18      23.311   3.382  11.059  1.00  1.42           H  
ATOM    305 2HE  LYS A  18      22.015   4.062  10.058  1.00  1.42           H  
ATOM    306 1HZ  LYS A  18      21.314   2.072  11.193  1.00  1.42           H  
ATOM    307 2HZ  LYS A  18      21.305   1.811   9.567  1.00  1.42           H  
ATOM    308 3HZ  LYS A  18      22.516   1.186  10.493  1.00  1.42           H  
ATOM    309  N   ASP A  19      26.924   5.488   5.035  1.00  1.56           N  
ATOM    310  CA  ASP A  19      27.931   5.299   3.999  1.00  1.56           C  
ATOM    311  C   ASP A  19      28.947   6.437   4.051  1.00  1.56           C  
ATOM    312  O   ASP A  19      30.152   6.224   3.862  1.00  1.56           O  
ATOM    313  CB  ASP A  19      27.293   5.246   2.611  1.00  1.56           C  
ATOM    314  CG  ASP A  19      28.251   4.702   1.537  1.00  1.56           C  
ATOM    315  OD1 ASP A  19      28.604   3.521   1.604  1.00  1.56           O  
ATOM    316  OD2 ASP A  19      28.639   5.445   0.663  1.00  1.56           O  
ATOM    317  H   ASP A  19      25.952   5.639   4.766  1.00  1.56           H  
ATOM    318  HA  ASP A  19      28.450   4.360   4.183  1.00  1.56           H  
ATOM    319 1HB  ASP A  19      26.393   4.626   2.647  1.00  1.56           H  
ATOM    320 2HB  ASP A  19      26.973   6.252   2.326  1.00  1.56           H  
ATOM    321  N   ILE A  20      28.480   7.653   4.353  1.00  1.73           N  
ATOM    322  CA  ILE A  20      29.395   8.771   4.451  1.00  1.73           C  
ATOM    323  C   ILE A  20      30.382   8.536   5.560  1.00  1.73           C  
ATOM    324  O   ILE A  20      31.585   8.673   5.383  1.00  1.73           O  
ATOM    325  CB  ILE A  20      28.689  10.103   4.772  1.00  1.73           C  
ATOM    326  CG1 ILE A  20      27.828  10.597   3.632  1.00  1.73           C  
ATOM    327  CG2 ILE A  20      29.673  11.104   5.152  1.00  1.73           C  
ATOM    328  CD1 ILE A  20      26.938  11.764   4.032  1.00  1.73           C  
ATOM    329  H   ILE A  20      27.479   7.794   4.479  1.00  1.73           H  
ATOM    330  HA  ILE A  20      29.938   8.868   3.510  1.00  1.73           H  
ATOM    331  HB  ILE A  20      28.025   9.953   5.613  1.00  1.73           H  
ATOM    332 1HG1 ILE A  20      28.458  10.911   2.841  1.00  1.73           H  
ATOM    333 2HG1 ILE A  20      27.217   9.796   3.274  1.00  1.73           H  
ATOM    334 1HG2 ILE A  20      29.137  12.011   5.400  1.00  1.73           H  
ATOM    335 2HG2 ILE A  20      30.248  10.769   6.011  1.00  1.73           H  
ATOM    336 3HG2 ILE A  20      30.339  11.264   4.313  1.00  1.73           H  
ATOM    337 1HD1 ILE A  20      26.345  12.087   3.209  1.00  1.73           H  
ATOM    338 2HD1 ILE A  20      26.284  11.489   4.826  1.00  1.73           H  
ATOM    339 3HD1 ILE A  20      27.572  12.587   4.361  1.00  1.73           H  
ATOM    340  N   LEU A  21      29.881   8.147   6.719  1.00  1.96           N  
ATOM    341  CA  LEU A  21      30.755   7.947   7.851  1.00  1.96           C  
ATOM    342  C   LEU A  21      31.703   6.754   7.665  1.00  1.96           C  
ATOM    343  O   LEU A  21      32.860   6.803   8.089  1.00  1.96           O  
ATOM    344  CB  LEU A  21      29.888   7.828   9.093  1.00  1.96           C  
ATOM    345  CG  LEU A  21      29.151   9.153   9.438  1.00  1.96           C  
ATOM    346  CD1 LEU A  21      28.190   8.920  10.590  1.00  1.96           C  
ATOM    347  CD2 LEU A  21      30.181  10.242   9.752  1.00  1.96           C  
ATOM    348  H   LEU A  21      28.872   8.026   6.820  1.00  1.96           H  
ATOM    349  HA  LEU A  21      31.360   8.842   7.963  1.00  1.96           H  
ATOM    350 1HB  LEU A  21      29.133   7.058   8.915  1.00  1.96           H  
ATOM    351 2HB  LEU A  21      30.505   7.533   9.938  1.00  1.96           H  
ATOM    352  HG  LEU A  21      28.557   9.468   8.576  1.00  1.96           H  
ATOM    353 1HD1 LEU A  21      27.658   9.846  10.814  1.00  1.96           H  
ATOM    354 2HD1 LEU A  21      27.473   8.150  10.305  1.00  1.96           H  
ATOM    355 3HD1 LEU A  21      28.741   8.597  11.471  1.00  1.96           H  
ATOM    356 1HD2 LEU A  21      29.659  11.166   9.976  1.00  1.96           H  
ATOM    357 2HD2 LEU A  21      30.783   9.948  10.611  1.00  1.96           H  
ATOM    358 3HD2 LEU A  21      30.832  10.390   8.886  1.00  1.96           H  
ATOM    359  N   ASN A  22      31.239   5.694   7.003  1.00  2.24           N  
ATOM    360  CA  ASN A  22      32.064   4.510   6.780  1.00  2.24           C  
ATOM    361  C   ASN A  22      33.152   4.723   5.720  1.00  2.24           C  
ATOM    362  O   ASN A  22      34.251   4.172   5.819  1.00  2.24           O  
ATOM    363  CB  ASN A  22      31.186   3.353   6.359  1.00  2.24           C  
ATOM    364  CG  ASN A  22      30.320   2.834   7.473  1.00  2.24           C  
ATOM    365  OD1 ASN A  22      30.637   2.970   8.662  1.00  2.24           O  
ATOM    366  ND2 ASN A  22      29.214   2.239   7.105  1.00  2.24           N  
ATOM    367  H   ASN A  22      30.272   5.684   6.681  1.00  2.24           H  
ATOM    368  HA  ASN A  22      32.562   4.261   7.717  1.00  2.24           H  
ATOM    369 1HB  ASN A  22      30.542   3.680   5.539  1.00  2.24           H  
ATOM    370 2HB  ASN A  22      31.807   2.543   5.985  1.00  2.24           H  
ATOM    371 1HD2 ASN A  22      28.589   1.875   7.793  1.00  2.24           H  
ATOM    372 2HD2 ASN A  22      28.994   2.156   6.133  1.00  2.24           H  
ATOM    373  N   SER A  23      32.853   5.533   4.704  1.00  2.61           N  
ATOM    374  CA  SER A  23      33.781   5.794   3.610  1.00  2.61           C  
ATOM    375  C   SER A  23      34.837   6.867   3.898  1.00  2.61           C  
ATOM    376  O   SER A  23      35.752   7.053   3.102  1.00  2.61           O  
ATOM    377  CB  SER A  23      33.004   6.131   2.347  1.00  2.61           C  
ATOM    378  OG  SER A  23      32.267   7.304   2.499  1.00  2.61           O  
ATOM    379  H   SER A  23      31.922   5.950   4.649  1.00  2.61           H  
ATOM    380  HA  SER A  23      34.312   4.867   3.411  1.00  2.61           H  
ATOM    381 1HB  SER A  23      33.700   6.244   1.518  1.00  2.61           H  
ATOM    382 2HB  SER A  23      32.328   5.310   2.102  1.00  2.61           H  
ATOM    383  HG  SER A  23      31.510   7.051   3.083  1.00  2.61           H  
ATOM    384  N   ILE A  24      34.737   7.568   5.023  1.00  3.07           N  
ATOM    385  CA  ILE A  24      35.685   8.636   5.360  1.00  3.07           C  
ATOM    386  C   ILE A  24      37.178   8.288   5.126  1.00  3.07           C  
ATOM    387  O   ILE A  24      37.845   9.009   4.385  1.00  3.07           O  
ATOM    388  CB  ILE A  24      35.502   9.149   6.804  1.00  3.07           C  
ATOM    389  CG1 ILE A  24      34.158   9.771   6.964  1.00  3.07           C  
ATOM    390  CG2 ILE A  24      36.610  10.130   7.155  1.00  3.07           C  
ATOM    391  CD1 ILE A  24      33.868  10.927   6.069  1.00  3.07           C  
ATOM    392  H   ILE A  24      33.962   7.373   5.649  1.00  3.07           H  
ATOM    393  HA  ILE A  24      35.454   9.478   4.710  1.00  3.07           H  
ATOM    394  HB  ILE A  24      35.512   8.334   7.491  1.00  3.07           H  
ATOM    395 1HG1 ILE A  24      33.442   9.010   6.785  1.00  3.07           H  
ATOM    396 2HG1 ILE A  24      34.051  10.091   7.986  1.00  3.07           H  
ATOM    397 1HG2 ILE A  24      36.475  10.473   8.172  1.00  3.07           H  
ATOM    398 2HG2 ILE A  24      37.575   9.641   7.070  1.00  3.07           H  
ATOM    399 3HG2 ILE A  24      36.574  10.981   6.475  1.00  3.07           H  
ATOM    400 1HD1 ILE A  24      32.867  11.265   6.284  1.00  3.07           H  
ATOM    401 2HD1 ILE A  24      34.575  11.726   6.245  1.00  3.07           H  
ATOM    402 3HD1 ILE A  24      33.931  10.606   5.031  1.00  3.07           H  
ATOM    403  N   PRO A  25      37.752   7.201   5.713  1.00  3.60           N  
ATOM    404  CA  PRO A  25      39.151   6.811   5.580  1.00  3.60           C  
ATOM    405  C   PRO A  25      39.543   6.367   4.176  1.00  3.60           C  
ATOM    406  O   PRO A  25      40.721   6.128   3.912  1.00  3.60           O  
ATOM    407  CB  PRO A  25      39.291   5.659   6.581  1.00  3.60           C  
ATOM    408  CG  PRO A  25      37.920   5.090   6.713  1.00  3.60           C  
ATOM    409  CD  PRO A  25      37.001   6.270   6.623  1.00  3.60           C  
ATOM    410  HA  PRO A  25      39.777   7.661   5.888  1.00  3.60           H  
ATOM    411 1HB  PRO A  25      40.016   4.926   6.198  1.00  3.60           H  
ATOM    412 2HB  PRO A  25      39.688   6.036   7.534  1.00  3.60           H  
ATOM    413 1HG  PRO A  25      37.738   4.366   5.911  1.00  3.60           H  
ATOM    414 2HG  PRO A  25      37.821   4.540   7.661  1.00  3.60           H  
ATOM    415 1HD  PRO A  25      36.080   5.901   6.230  1.00  3.60           H  
ATOM    416 2HD  PRO A  25      36.896   6.688   7.624  1.00  3.60           H  
ATOM    417  N   HIS A  26      38.564   6.203   3.287  1.00  4.17           N  
ATOM    418  CA  HIS A  26      38.836   5.757   1.936  1.00  4.17           C  
ATOM    419  C   HIS A  26      38.802   6.943   0.955  1.00  4.17           C  
ATOM    420  O   HIS A  26      38.717   6.757  -0.269  1.00  4.17           O  
ATOM    421  CB  HIS A  26      37.815   4.690   1.555  1.00  4.17           C  
ATOM    422  CG  HIS A  26      37.900   3.472   2.420  1.00  4.17           C  
ATOM    423  ND1 HIS A  26      38.911   2.541   2.304  1.00  4.17           N  
ATOM    424  CD2 HIS A  26      37.105   3.040   3.427  1.00  4.17           C  
ATOM    425  CE1 HIS A  26      38.730   1.585   3.200  1.00  4.17           C  
ATOM    426  NE2 HIS A  26      37.642   1.864   3.892  1.00  4.17           N  
ATOM    427  H   HIS A  26      37.597   6.428   3.507  1.00  4.17           H  
ATOM    428  HA  HIS A  26      39.829   5.311   1.887  1.00  4.17           H  
ATOM    429 1HB  HIS A  26      36.806   5.104   1.644  1.00  4.17           H  
ATOM    430 2HB  HIS A  26      37.965   4.388   0.523  1.00  4.17           H  
ATOM    431  HD2 HIS A  26      36.210   3.529   3.805  1.00  4.17           H  
ATOM    432  HE1 HIS A  26      39.371   0.715   3.343  1.00  4.17           H  
ATOM    433  HE2 HIS A  26      37.260   1.310   4.646  1.00  4.17           H  
ATOM    434  N   GLN A  27      38.859   8.158   1.519  1.00  4.72           N  
ATOM    435  CA  GLN A  27      38.909   9.433   0.799  1.00  4.72           C  
ATOM    436  C   GLN A  27      40.111  10.196   1.393  1.00  4.72           C  
ATOM    437  O   GLN A  27      40.617   9.767   2.426  1.00  4.72           O  
ATOM    438  CB  GLN A  27      37.557  10.149   0.950  1.00  4.72           C  
ATOM    439  CG  GLN A  27      36.455   9.266   0.421  1.00  4.72           C  
ATOM    440  CD  GLN A  27      35.066   9.816   0.356  1.00  4.72           C  
ATOM    441  OE1 GLN A  27      34.737  10.667  -0.492  1.00  4.72           O  
ATOM    442  NE2 GLN A  27      34.232   9.330   1.247  1.00  4.72           N  
ATOM    443  H   GLN A  27      38.845   8.219   2.539  1.00  4.72           H  
ATOM    444  HA  GLN A  27      39.098   9.246  -0.258  1.00  4.72           H  
ATOM    445 1HB  GLN A  27      37.362  10.362   2.003  1.00  4.72           H  
ATOM    446 2HB  GLN A  27      37.545  11.076   0.408  1.00  4.72           H  
ATOM    447 1HG  GLN A  27      36.764   9.026  -0.566  1.00  4.72           H  
ATOM    448 2HG  GLN A  27      36.407   8.366   1.025  1.00  4.72           H  
ATOM    449 1HE2 GLN A  27      33.280   9.629   1.272  1.00  4.72           H  
ATOM    450 2HE2 GLN A  27      34.560   8.632   1.907  1.00  4.72           H  
ATOM    451  N   MET A  28      40.669  11.255   0.770  1.00  5.15           N  
ATOM    452  CA  MET A  28      40.303  11.987  -0.448  1.00  5.15           C  
ATOM    453  C   MET A  28      41.401  11.901  -1.506  1.00  5.15           C  
ATOM    454  O   MET A  28      41.811  12.913  -2.064  1.00  5.15           O  
ATOM    455  CB  MET A  28      40.058  13.461  -0.107  1.00  5.15           C  
ATOM    456  CG  MET A  28      38.857  13.718   0.767  1.00  5.15           C  
ATOM    457  SD  MET A  28      38.656  15.463   1.259  1.00  5.15           S  
ATOM    458  CE  MET A  28      38.294  16.289  -0.303  1.00  5.15           C  
ATOM    459  H   MET A  28      41.493  11.616   1.225  1.00  5.15           H  
ATOM    460  HA  MET A  28      39.407  11.552  -0.880  1.00  5.15           H  
ATOM    461 1HB  MET A  28      40.932  13.867   0.399  1.00  5.15           H  
ATOM    462 2HB  MET A  28      39.921  14.027  -1.031  1.00  5.15           H  
ATOM    463 1HG  MET A  28      37.999  13.424   0.214  1.00  5.15           H  
ATOM    464 2HG  MET A  28      38.914  13.107   1.668  1.00  5.15           H  
ATOM    465 1HE  MET A  28      38.158  17.356  -0.129  1.00  5.15           H  
ATOM    466 2HE  MET A  28      39.127  16.142  -0.991  1.00  5.15           H  
ATOM    467 3HE  MET A  28      37.393  15.883  -0.747  1.00  5.15           H  
ATOM    468  N   ALA A  29      41.902  10.698  -1.746  1.00  5.38           N  
ATOM    469  CA  ALA A  29      43.000  10.440  -2.681  1.00  5.38           C  
ATOM    470  C   ALA A  29      42.832  11.056  -4.103  1.00  5.38           C  
ATOM    471  O   ALA A  29      43.852  11.405  -4.700  1.00  5.38           O  
ATOM    472  CB  ALA A  29      43.248   8.940  -2.766  1.00  5.38           C  
ATOM    473  H   ALA A  29      41.497   9.913  -1.254  1.00  5.38           H  
ATOM    474  HA  ALA A  29      43.893  10.890  -2.251  1.00  5.38           H  
ATOM    475 1HB  ALA A  29      44.112   8.753  -3.399  1.00  5.38           H  
ATOM    476 2HB  ALA A  29      43.443   8.557  -1.764  1.00  5.38           H  
ATOM    477 3HB  ALA A  29      42.418   8.431  -3.159  1.00  5.38           H  
ATOM    478  N   PRO A  30      41.618  11.182  -4.707  1.00  5.36           N  
ATOM    479  CA  PRO A  30      40.240  10.767  -4.381  1.00  5.36           C  
ATOM    480  C   PRO A  30      40.006   9.287  -3.976  1.00  5.36           C  
ATOM    481  O   PRO A  30      39.471   9.080  -2.888  1.00  5.36           O  
ATOM    482  CB  PRO A  30      39.485  11.191  -5.653  1.00  5.36           C  
ATOM    483  CG  PRO A  30      40.239  12.384  -6.138  1.00  5.36           C  
ATOM    484  CD  PRO A  30      41.676  12.015  -5.920  1.00  5.36           C  
ATOM    485  HA  PRO A  30      39.861  11.413  -3.588  1.00  5.36           H  
ATOM    486 1HB  PRO A  30      39.427  10.424  -6.379  1.00  5.36           H  
ATOM    487 2HB  PRO A  30      38.446  11.440  -5.389  1.00  5.36           H  
ATOM    488 1HG  PRO A  30      40.007  12.582  -7.195  1.00  5.36           H  
ATOM    489 2HG  PRO A  30      39.948  13.276  -5.570  1.00  5.36           H  
ATOM    490 1HD  PRO A  30      42.076  11.441  -6.763  1.00  5.36           H  
ATOM    491 2HD  PRO A  30      42.275  12.917  -5.719  1.00  5.36           H  
ATOM    492  N   SER A  31      40.399   8.244  -4.761  1.00  5.07           N  
ATOM    493  CA  SER A  31      41.016   8.222  -6.101  1.00  5.07           C  
ATOM    494  C   SER A  31      39.935   7.974  -7.160  1.00  5.07           C  
ATOM    495  O   SER A  31      38.750   8.012  -6.842  1.00  5.07           O  
ATOM    496  CB  SER A  31      42.084   7.148  -6.200  1.00  5.07           C  
ATOM    497  OG  SER A  31      42.781   7.274  -7.416  1.00  5.07           O  
ATOM    498  H   SER A  31      40.237   7.331  -4.358  1.00  5.07           H  
ATOM    499  HA  SER A  31      41.489   9.173  -6.311  1.00  5.07           H  
ATOM    500 1HB  SER A  31      42.777   7.233  -5.365  1.00  5.07           H  
ATOM    501 2HB  SER A  31      41.614   6.164  -6.143  1.00  5.07           H  
ATOM    502  HG  SER A  31      43.357   8.042  -7.313  1.00  5.07           H  
ATOM    503  N   ILE A  32      40.338   7.728  -8.406  1.00  4.59           N  
ATOM    504  CA  ILE A  32      39.379   7.630  -9.515  1.00  4.59           C  
ATOM    505  C   ILE A  32      38.405   6.457  -9.436  1.00  4.59           C  
ATOM    506  O   ILE A  32      37.195   6.646  -9.577  1.00  4.59           O  
ATOM    507  CB  ILE A  32      40.102   7.552 -10.866  1.00  4.59           C  
ATOM    508  CG1 ILE A  32      40.817   8.875 -11.151  1.00  4.59           C  
ATOM    509  CG2 ILE A  32      39.090   7.238 -11.966  1.00  4.59           C  
ATOM    510  CD1 ILE A  32      41.778   8.805 -12.317  1.00  4.59           C  
ATOM    511  H   ILE A  32      41.334   7.642  -8.557  1.00  4.59           H  
ATOM    512  HA  ILE A  32      38.790   8.545  -9.514  1.00  4.59           H  
ATOM    513  HB  ILE A  32      40.857   6.768 -10.834  1.00  4.59           H  
ATOM    514 1HG1 ILE A  32      40.072   9.640 -11.361  1.00  4.59           H  
ATOM    515 2HG1 ILE A  32      41.378   9.171 -10.263  1.00  4.59           H  
ATOM    516 1HG2 ILE A  32      39.603   7.178 -12.924  1.00  4.59           H  
ATOM    517 2HG2 ILE A  32      38.603   6.287 -11.759  1.00  4.59           H  
ATOM    518 3HG2 ILE A  32      38.342   8.027 -12.002  1.00  4.59           H  
ATOM    519 1HD1 ILE A  32      42.248   9.777 -12.460  1.00  4.59           H  
ATOM    520 2HD1 ILE A  32      42.544   8.056 -12.114  1.00  4.59           H  
ATOM    521 3HD1 ILE A  32      41.233   8.530 -13.219  1.00  4.59           H  
ATOM    522  N   THR A  33      38.894   5.246  -9.180  1.00  4.02           N  
ATOM    523  CA  THR A  33      37.963   4.122  -9.110  1.00  4.02           C  
ATOM    524  C   THR A  33      36.978   4.348  -7.983  1.00  4.02           C  
ATOM    525  O   THR A  33      35.764   4.173  -8.142  1.00  4.02           O  
ATOM    526  CB  THR A  33      38.689   2.787  -8.875  1.00  4.02           C  
ATOM    527  OG1 THR A  33      39.568   2.512  -9.977  1.00  4.02           O  
ATOM    528  CG2 THR A  33      37.675   1.661  -8.726  1.00  4.02           C  
ATOM    529  H   THR A  33      39.886   5.110  -9.056  1.00  4.02           H  
ATOM    530  HA  THR A  33      37.406   4.066 -10.045  1.00  4.02           H  
ATOM    531  HB  THR A  33      39.280   2.853  -7.961  1.00  4.02           H  
ATOM    532  HG1 THR A  33      39.989   1.656  -9.844  1.00  4.02           H  
ATOM    533 1HG2 THR A  33      38.197   0.721  -8.551  1.00  4.02           H  
ATOM    534 2HG2 THR A  33      37.021   1.875  -7.880  1.00  4.02           H  
ATOM    535 3HG2 THR A  33      37.079   1.583  -9.633  1.00  4.02           H  
ATOM    536  N   SER A  34      37.518   4.759  -6.843  1.00  3.46           N  
ATOM    537  CA  SER A  34      36.719   4.989  -5.663  1.00  3.46           C  
ATOM    538  C   SER A  34      35.723   6.112  -5.910  1.00  3.46           C  
ATOM    539  O   SER A  34      34.571   6.001  -5.505  1.00  3.46           O  
ATOM    540  CB  SER A  34      37.620   5.292  -4.497  1.00  3.46           C  
ATOM    541  OG  SER A  34      38.418   4.177  -4.180  1.00  3.46           O  
ATOM    542  H   SER A  34      38.515   4.905  -6.804  1.00  3.46           H  
ATOM    543  HA  SER A  34      36.161   4.082  -5.440  1.00  3.46           H  
ATOM    544 1HB  SER A  34      38.246   6.153  -4.724  1.00  3.46           H  
ATOM    545 2HB  SER A  34      37.022   5.544  -3.649  1.00  3.46           H  
ATOM    546  HG  SER A  34      38.850   4.390  -3.346  1.00  3.46           H  
ATOM    547  N   ARG A  35      36.142   7.175  -6.606  1.00  2.96           N  
ATOM    548  CA  ARG A  35      35.252   8.287  -6.897  1.00  2.96           C  
ATOM    549  C   ARG A  35      34.088   7.841  -7.749  1.00  2.96           C  
ATOM    550  O   ARG A  35      32.952   8.223  -7.490  1.00  2.96           O  
ATOM    551  CB  ARG A  35      35.978   9.412  -7.608  1.00  2.96           C  
ATOM    552  CG  ARG A  35      35.085  10.594  -7.983  1.00  2.96           C  
ATOM    553  CD  ARG A  35      34.535  11.294  -6.782  1.00  2.96           C  
ATOM    554  NE  ARG A  35      33.623  12.375  -7.153  1.00  2.96           N  
ATOM    555  CZ  ARG A  35      33.977  13.658  -7.384  1.00  2.96           C  
ATOM    556  NH1 ARG A  35      35.236  14.037  -7.267  1.00  2.96           N  
ATOM    557  NH2 ARG A  35      33.057  14.543  -7.727  1.00  2.96           N  
ATOM    558  H   ARG A  35      37.106   7.239  -6.914  1.00  2.96           H  
ATOM    559  HA  ARG A  35      34.864   8.674  -5.961  1.00  2.96           H  
ATOM    560 1HB  ARG A  35      36.782   9.782  -6.976  1.00  2.96           H  
ATOM    561 2HB  ARG A  35      36.430   9.029  -8.522  1.00  2.96           H  
ATOM    562 1HG  ARG A  35      35.659  11.311  -8.566  1.00  2.96           H  
ATOM    563 2HG  ARG A  35      34.238  10.235  -8.578  1.00  2.96           H  
ATOM    564 1HD  ARG A  35      33.976  10.579  -6.174  1.00  2.96           H  
ATOM    565 2HD  ARG A  35      35.349  11.715  -6.194  1.00  2.96           H  
ATOM    566  HE  ARG A  35      32.620  12.121  -7.267  1.00  2.96           H  
ATOM    567 1HH1 ARG A  35      35.941  13.364  -7.005  1.00  2.96           H  
ATOM    568 2HH1 ARG A  35      35.492  14.999  -7.442  1.00  2.96           H  
ATOM    569 1HH2 ARG A  35      32.085  14.260  -7.821  1.00  2.96           H  
ATOM    570 2HH2 ARG A  35      33.318  15.497  -7.901  1.00  2.96           H  
ATOM    571  N   LYS A  36      34.337   6.994  -8.747  1.00  2.54           N  
ATOM    572  CA  LYS A  36      33.227   6.537  -9.569  1.00  2.54           C  
ATOM    573  C   LYS A  36      32.241   5.758  -8.703  1.00  2.54           C  
ATOM    574  O   LYS A  36      31.022   5.928  -8.816  1.00  2.54           O  
ATOM    575  CB  LYS A  36      33.737   5.688 -10.729  1.00  2.54           C  
ATOM    576  CG  LYS A  36      34.489   6.487 -11.802  1.00  2.54           C  
ATOM    577  CD  LYS A  36      35.003   5.583 -12.911  1.00  2.54           C  
ATOM    578  CE  LYS A  36      35.731   6.376 -13.985  1.00  2.54           C  
ATOM    579  NZ  LYS A  36      36.253   5.494 -15.063  1.00  2.54           N  
ATOM    580  H   LYS A  36      35.295   6.697  -8.948  1.00  2.54           H  
ATOM    581  HA  LYS A  36      32.709   7.408  -9.971  1.00  2.54           H  
ATOM    582 1HB  LYS A  36      34.419   4.925 -10.342  1.00  2.54           H  
ATOM    583 2HB  LYS A  36      32.902   5.174 -11.201  1.00  2.54           H  
ATOM    584 1HG  LYS A  36      33.825   7.239 -12.229  1.00  2.54           H  
ATOM    585 2HG  LYS A  36      35.336   6.997 -11.340  1.00  2.54           H  
ATOM    586 1HD  LYS A  36      35.696   4.855 -12.480  1.00  2.54           H  
ATOM    587 2HD  LYS A  36      34.170   5.046 -13.363  1.00  2.54           H  
ATOM    588 1HE  LYS A  36      35.045   7.100 -14.421  1.00  2.54           H  
ATOM    589 2HE  LYS A  36      36.563   6.908 -13.531  1.00  2.54           H  
ATOM    590 1HZ  LYS A  36      36.729   6.054 -15.756  1.00  2.54           H  
ATOM    591 2HZ  LYS A  36      36.900   4.826 -14.669  1.00  2.54           H  
ATOM    592 3HZ  LYS A  36      35.485   5.003 -15.498  1.00  2.54           H  
ATOM    593  N   ILE A  37      32.767   4.958  -7.776  1.00  2.20           N  
ATOM    594  CA  ILE A  37      31.913   4.210  -6.871  1.00  2.20           C  
ATOM    595  C   ILE A  37      31.126   5.149  -5.965  1.00  2.20           C  
ATOM    596  O   ILE A  37      29.914   4.986  -5.790  1.00  2.20           O  
ATOM    597  CB  ILE A  37      32.739   3.238  -6.015  1.00  2.20           C  
ATOM    598  CG1 ILE A  37      33.316   2.129  -6.919  1.00  2.20           C  
ATOM    599  CG2 ILE A  37      31.878   2.681  -4.885  1.00  2.20           C  
ATOM    600  CD1 ILE A  37      34.379   1.281  -6.257  1.00  2.20           C  
ATOM    601  H   ILE A  37      33.782   4.844  -7.726  1.00  2.20           H  
ATOM    602  HA  ILE A  37      31.207   3.633  -7.461  1.00  2.20           H  
ATOM    603  HB  ILE A  37      33.580   3.763  -5.584  1.00  2.20           H  
ATOM    604 1HG1 ILE A  37      32.505   1.480  -7.238  1.00  2.20           H  
ATOM    605 2HG1 ILE A  37      33.755   2.595  -7.803  1.00  2.20           H  
ATOM    606 1HG2 ILE A  37      32.474   2.006  -4.276  1.00  2.20           H  
ATOM    607 2HG2 ILE A  37      31.517   3.504  -4.269  1.00  2.20           H  
ATOM    608 3HG2 ILE A  37      31.029   2.142  -5.305  1.00  2.20           H  
ATOM    609 1HD1 ILE A  37      34.735   0.531  -6.963  1.00  2.20           H  
ATOM    610 2HD1 ILE A  37      35.211   1.916  -5.955  1.00  2.20           H  
ATOM    611 3HD1 ILE A  37      33.962   0.789  -5.383  1.00  2.20           H  
ATOM    612  N   TYR A  38      31.806   6.149  -5.402  1.00  1.94           N  
ATOM    613  CA  TYR A  38      31.153   7.075  -4.498  1.00  1.94           C  
ATOM    614  C   TYR A  38      30.054   7.820  -5.226  1.00  1.94           C  
ATOM    615  O   TYR A  38      28.946   7.941  -4.710  1.00  1.94           O  
ATOM    616  CB  TYR A  38      32.167   8.096  -3.962  1.00  1.94           C  
ATOM    617  CG  TYR A  38      33.252   7.494  -3.093  1.00  1.94           C  
ATOM    618  CD1 TYR A  38      34.533   8.038  -3.112  1.00  1.94           C  
ATOM    619  CD2 TYR A  38      32.989   6.391  -2.311  1.00  1.94           C  
ATOM    620  CE1 TYR A  38      35.536   7.475  -2.368  1.00  1.94           C  
ATOM    621  CE2 TYR A  38      33.999   5.834  -1.551  1.00  1.94           C  
ATOM    622  CZ  TYR A  38      35.268   6.370  -1.579  1.00  1.94           C  
ATOM    623  OH  TYR A  38      36.259   5.784  -0.824  1.00  1.94           O  
ATOM    624  H   TYR A  38      32.798   6.240  -5.587  1.00  1.94           H  
ATOM    625  HA  TYR A  38      30.708   6.518  -3.675  1.00  1.94           H  
ATOM    626 1HB  TYR A  38      32.644   8.599  -4.803  1.00  1.94           H  
ATOM    627 2HB  TYR A  38      31.646   8.857  -3.382  1.00  1.94           H  
ATOM    628  HD1 TYR A  38      34.746   8.901  -3.730  1.00  1.94           H  
ATOM    629  HD2 TYR A  38      31.988   5.957  -2.294  1.00  1.94           H  
ATOM    630  HE1 TYR A  38      36.542   7.897  -2.405  1.00  1.94           H  
ATOM    631  HE2 TYR A  38      33.796   4.960  -0.934  1.00  1.94           H  
ATOM    632  HH  TYR A  38      37.115   6.281  -0.890  1.00  1.94           H  
ATOM    633  N   ASP A  39      30.316   8.260  -6.461  1.00  1.73           N  
ATOM    634  CA  ASP A  39      29.298   8.996  -7.189  1.00  1.73           C  
ATOM    635  C   ASP A  39      28.085   8.125  -7.436  1.00  1.73           C  
ATOM    636  O   ASP A  39      26.952   8.558  -7.226  1.00  1.73           O  
ATOM    637  CB  ASP A  39      29.822   9.506  -8.536  1.00  1.73           C  
ATOM    638  CG  ASP A  39      30.832  10.671  -8.449  1.00  1.73           C  
ATOM    639  OD1 ASP A  39      30.989  11.265  -7.400  1.00  1.73           O  
ATOM    640  OD2 ASP A  39      31.415  10.988  -9.461  1.00  1.73           O  
ATOM    641  H   ASP A  39      31.238   8.121  -6.870  1.00  1.73           H  
ATOM    642  HA  ASP A  39      28.990   9.850  -6.592  1.00  1.73           H  
ATOM    643 1HB  ASP A  39      30.313   8.675  -9.051  1.00  1.73           H  
ATOM    644 2HB  ASP A  39      28.985   9.817  -9.155  1.00  1.73           H  
ATOM    645  N   ARG A  40      28.308   6.859  -7.791  1.00  1.56           N  
ATOM    646  CA  ARG A  40      27.195   5.957  -8.041  1.00  1.56           C  
ATOM    647  C   ARG A  40      26.361   5.747  -6.781  1.00  1.56           C  
ATOM    648  O   ARG A  40      25.126   5.728  -6.844  1.00  1.56           O  
ATOM    649  CB  ARG A  40      27.722   4.632  -8.567  1.00  1.56           C  
ATOM    650  CG  ARG A  40      28.262   4.696  -9.994  1.00  1.56           C  
ATOM    651  CD  ARG A  40      28.922   3.430 -10.398  1.00  1.56           C  
ATOM    652  NE  ARG A  40      29.437   3.499 -11.757  1.00  1.56           N  
ATOM    653  CZ  ARG A  40      30.240   2.576 -12.322  1.00  1.56           C  
ATOM    654  NH1 ARG A  40      30.615   1.518 -11.636  1.00  1.56           N  
ATOM    655  NH2 ARG A  40      30.651   2.734 -13.568  1.00  1.56           N  
ATOM    656  H   ARG A  40      29.265   6.528  -7.941  1.00  1.56           H  
ATOM    657  HA  ARG A  40      26.561   6.402  -8.806  1.00  1.56           H  
ATOM    658 1HB  ARG A  40      28.532   4.289  -7.926  1.00  1.56           H  
ATOM    659 2HB  ARG A  40      26.934   3.882  -8.533  1.00  1.56           H  
ATOM    660 1HG  ARG A  40      27.434   4.874 -10.679  1.00  1.56           H  
ATOM    661 2HG  ARG A  40      28.976   5.508 -10.082  1.00  1.56           H  
ATOM    662 1HD  ARG A  40      29.761   3.240  -9.726  1.00  1.56           H  
ATOM    663 2HD  ARG A  40      28.212   2.608 -10.339  1.00  1.56           H  
ATOM    664  HE  ARG A  40      29.172   4.298 -12.318  1.00  1.56           H  
ATOM    665 1HH1 ARG A  40      30.301   1.398 -10.683  1.00  1.56           H  
ATOM    666 2HH1 ARG A  40      31.216   0.827 -12.061  1.00  1.56           H  
ATOM    667 1HH2 ARG A  40      30.362   3.546 -14.096  1.00  1.56           H  
ATOM    668 2HH2 ARG A  40      31.251   2.043 -13.992  1.00  1.56           H  
ATOM    669  N   LYS A  41      27.022   5.632  -5.625  1.00  1.42           N  
ATOM    670  CA  LYS A  41      26.290   5.459  -4.380  1.00  1.42           C  
ATOM    671  C   LYS A  41      25.517   6.717  -3.996  1.00  1.42           C  
ATOM    672  O   LYS A  41      24.358   6.639  -3.571  1.00  1.42           O  
ATOM    673  CB  LYS A  41      27.228   5.101  -3.230  1.00  1.42           C  
ATOM    674  CG  LYS A  41      27.834   3.709  -3.237  1.00  1.42           C  
ATOM    675  CD  LYS A  41      28.695   3.598  -2.006  1.00  1.42           C  
ATOM    676  CE  LYS A  41      29.265   2.239  -1.751  1.00  1.42           C  
ATOM    677  NZ  LYS A  41      30.085   2.257  -0.499  1.00  1.42           N  
ATOM    678  H   LYS A  41      28.045   5.638  -5.621  1.00  1.42           H  
ATOM    679  HA  LYS A  41      25.572   4.650  -4.513  1.00  1.42           H  
ATOM    680 1HB  LYS A  41      28.062   5.808  -3.228  1.00  1.42           H  
ATOM    681 2HB  LYS A  41      26.702   5.229  -2.281  1.00  1.42           H  
ATOM    682 1HG  LYS A  41      27.054   2.952  -3.211  1.00  1.42           H  
ATOM    683 2HG  LYS A  41      28.444   3.570  -4.130  1.00  1.42           H  
ATOM    684 1HD  LYS A  41      29.511   4.319  -2.069  1.00  1.42           H  
ATOM    685 2HD  LYS A  41      28.084   3.860  -1.152  1.00  1.42           H  
ATOM    686 1HE  LYS A  41      28.450   1.532  -1.626  1.00  1.42           H  
ATOM    687 2HE  LYS A  41      29.887   1.923  -2.587  1.00  1.42           H  
ATOM    688 1HZ  LYS A  41      30.453   1.345  -0.306  1.00  1.42           H  
ATOM    689 2HZ  LYS A  41      30.839   2.909  -0.602  1.00  1.42           H  
ATOM    690 3HZ  LYS A  41      29.492   2.573   0.302  1.00  1.42           H  
ATOM    691  N   ILE A  42      26.129   7.884  -4.190  1.00  1.30           N  
ATOM    692  CA  ILE A  42      25.484   9.139  -3.831  1.00  1.30           C  
ATOM    693  C   ILE A  42      24.262   9.321  -4.693  1.00  1.30           C  
ATOM    694  O   ILE A  42      23.180   9.618  -4.191  1.00  1.30           O  
ATOM    695  CB  ILE A  42      26.414  10.335  -4.070  1.00  1.30           C  
ATOM    696  CG1 ILE A  42      27.594  10.293  -3.124  1.00  1.30           C  
ATOM    697  CG2 ILE A  42      25.622  11.646  -3.857  1.00  1.30           C  
ATOM    698  CD1 ILE A  42      28.704  11.231  -3.560  1.00  1.30           C  
ATOM    699  H   ILE A  42      27.082   7.899  -4.557  1.00  1.30           H  
ATOM    700  HA  ILE A  42      25.184   9.104  -2.786  1.00  1.30           H  
ATOM    701  HB  ILE A  42      26.804  10.297  -5.091  1.00  1.30           H  
ATOM    702 1HG1 ILE A  42      27.261  10.572  -2.138  1.00  1.30           H  
ATOM    703 2HG1 ILE A  42      27.970   9.290  -3.067  1.00  1.30           H  
ATOM    704 1HG2 ILE A  42      26.272  12.502  -4.031  1.00  1.30           H  
ATOM    705 2HG2 ILE A  42      24.783  11.680  -4.556  1.00  1.30           H  
ATOM    706 3HG2 ILE A  42      25.241  11.681  -2.835  1.00  1.30           H  
ATOM    707 1HD1 ILE A  42      29.537  11.168  -2.867  1.00  1.30           H  
ATOM    708 2HD1 ILE A  42      29.051  10.941  -4.548  1.00  1.30           H  
ATOM    709 3HD1 ILE A  42      28.328  12.250  -3.591  1.00  1.30           H  
ATOM    710  N   HIS A  43      24.420   9.101  -5.997  1.00  1.21           N  
ATOM    711  CA  HIS A  43      23.311   9.280  -6.903  1.00  1.21           C  
ATOM    712  C   HIS A  43      22.196   8.294  -6.611  1.00  1.21           C  
ATOM    713  O   HIS A  43      21.028   8.672  -6.630  1.00  1.21           O  
ATOM    714  CB  HIS A  43      23.753   9.120  -8.364  1.00  1.21           C  
ATOM    715  CG  HIS A  43      24.602  10.251  -8.886  1.00  1.21           C  
ATOM    716  ND1 HIS A  43      24.174  11.565  -8.890  1.00  1.21           N  
ATOM    717  CD2 HIS A  43      25.833  10.256  -9.451  1.00  1.21           C  
ATOM    718  CE1 HIS A  43      25.117  12.329  -9.416  1.00  1.21           C  
ATOM    719  NE2 HIS A  43      26.132  11.559  -9.764  1.00  1.21           N  
ATOM    720  H   HIS A  43      25.333   8.835  -6.367  1.00  1.21           H  
ATOM    721  HA  HIS A  43      22.906  10.283  -6.782  1.00  1.21           H  
ATOM    722 1HB  HIS A  43      24.327   8.193  -8.459  1.00  1.21           H  
ATOM    723 2HB  HIS A  43      22.875   9.027  -8.999  1.00  1.21           H  
ATOM    724  HD2 HIS A  43      26.467   9.390  -9.625  1.00  1.21           H  
ATOM    725  HE1 HIS A  43      25.062  13.409  -9.545  1.00  1.21           H  
ATOM    726  HE2 HIS A  43      26.992  11.872 -10.195  1.00  1.21           H  
ATOM    727  N   ALA A  44      22.521   7.032  -6.312  1.00  1.14           N  
ATOM    728  CA  ALA A  44      21.463   6.071  -6.029  1.00  1.14           C  
ATOM    729  C   ALA A  44      20.639   6.475  -4.811  1.00  1.14           C  
ATOM    730  O   ALA A  44      19.407   6.488  -4.852  1.00  1.14           O  
ATOM    731  CB  ALA A  44      22.064   4.696  -5.787  1.00  1.14           C  
ATOM    732  H   ALA A  44      23.494   6.720  -6.312  1.00  1.14           H  
ATOM    733  HA  ALA A  44      20.799   6.031  -6.892  1.00  1.14           H  
ATOM    734 1HB  ALA A  44      21.270   3.978  -5.598  1.00  1.14           H  
ATOM    735 2HB  ALA A  44      22.636   4.392  -6.665  1.00  1.14           H  
ATOM    736 3HB  ALA A  44      22.728   4.746  -4.922  1.00  1.14           H  
ATOM    737  N   HIS A  45      21.306   6.920  -3.747  1.00  1.10           N  
ATOM    738  CA  HIS A  45      20.562   7.270  -2.548  1.00  1.10           C  
ATOM    739  C   HIS A  45      19.784   8.557  -2.744  1.00  1.10           C  
ATOM    740  O   HIS A  45      18.597   8.643  -2.417  1.00  1.10           O  
ATOM    741  CB  HIS A  45      21.512   7.455  -1.368  1.00  1.10           C  
ATOM    742  CG  HIS A  45      22.137   6.189  -0.835  1.00  1.10           C  
ATOM    743  ND1 HIS A  45      23.192   5.580  -1.458  1.00  1.10           N  
ATOM    744  CD2 HIS A  45      21.869   5.442   0.262  1.00  1.10           C  
ATOM    745  CE1 HIS A  45      23.554   4.510  -0.782  1.00  1.10           C  
ATOM    746  NE2 HIS A  45      22.768   4.394   0.270  1.00  1.10           N  
ATOM    747  H   HIS A  45      22.328   6.947  -3.748  1.00  1.10           H  
ATOM    748  HA  HIS A  45      19.857   6.477  -2.313  1.00  1.10           H  
ATOM    749 1HB  HIS A  45      22.316   8.111  -1.694  1.00  1.10           H  
ATOM    750 2HB  HIS A  45      20.996   7.958  -0.554  1.00  1.10           H  
ATOM    751  HD1 HIS A  45      23.626   5.902  -2.311  1.00  1.10           H  
ATOM    752  HD2 HIS A  45      21.129   5.538   1.056  1.00  1.10           H  
ATOM    753  HE1 HIS A  45      24.384   3.897  -1.129  1.00  1.10           H  
ATOM    754  N   VAL A  46      20.431   9.544  -3.328  1.00  1.08           N  
ATOM    755  CA  VAL A  46      19.803  10.826  -3.529  1.00  1.08           C  
ATOM    756  C   VAL A  46      18.606  10.684  -4.472  1.00  1.08           C  
ATOM    757  O   VAL A  46      17.565  11.291  -4.233  1.00  1.08           O  
ATOM    758  CB  VAL A  46      20.846  11.835  -3.992  1.00  1.08           C  
ATOM    759  CG1 VAL A  46      20.189  13.100  -4.384  1.00  1.08           C  
ATOM    760  CG2 VAL A  46      21.829  12.083  -2.813  1.00  1.08           C  
ATOM    761  H   VAL A  46      21.402   9.427  -3.623  1.00  1.08           H  
ATOM    762  HA  VAL A  46      19.434  11.174  -2.565  1.00  1.08           H  
ATOM    763  HB  VAL A  46      21.383  11.438  -4.860  1.00  1.08           H  
ATOM    764 1HG1 VAL A  46      20.931  13.823  -4.706  1.00  1.08           H  
ATOM    765 2HG1 VAL A  46      19.489  12.910  -5.198  1.00  1.08           H  
ATOM    766 3HG1 VAL A  46      19.657  13.481  -3.519  1.00  1.08           H  
ATOM    767 1HG2 VAL A  46      22.591  12.783  -3.103  1.00  1.08           H  
ATOM    768 2HG2 VAL A  46      21.283  12.476  -1.962  1.00  1.08           H  
ATOM    769 3HG2 VAL A  46      22.300  11.149  -2.528  1.00  1.08           H  
ATOM    770  N   HIS A  47      18.745   9.861  -5.523  1.00  1.07           N  
ATOM    771  CA  HIS A  47      17.667   9.570  -6.468  1.00  1.07           C  
ATOM    772  C   HIS A  47      16.441   9.021  -5.768  1.00  1.07           C  
ATOM    773  O   HIS A  47      15.335   9.530  -5.969  1.00  1.07           O  
ATOM    774  CB  HIS A  47      18.130   8.525  -7.498  1.00  1.07           C  
ATOM    775  CG  HIS A  47      17.064   7.998  -8.430  1.00  1.07           C  
ATOM    776  ND1 HIS A  47      16.566   8.719  -9.503  1.00  1.07           N  
ATOM    777  CD2 HIS A  47      16.424   6.802  -8.449  1.00  1.07           C  
ATOM    778  CE1 HIS A  47      15.667   7.979 -10.142  1.00  1.07           C  
ATOM    779  NE2 HIS A  47      15.564   6.816  -9.522  1.00  1.07           N  
ATOM    780  H   HIS A  47      19.637   9.406  -5.688  1.00  1.07           H  
ATOM    781  HA  HIS A  47      17.387  10.478  -6.993  1.00  1.07           H  
ATOM    782 1HB  HIS A  47      18.922   8.954  -8.109  1.00  1.07           H  
ATOM    783 2HB  HIS A  47      18.556   7.676  -6.973  1.00  1.07           H  
ATOM    784  HD2 HIS A  47      16.573   5.982  -7.744  1.00  1.07           H  
ATOM    785  HE1 HIS A  47      15.106   8.281 -11.026  1.00  1.07           H  
ATOM    786  HE2 HIS A  47      14.955   6.057  -9.790  1.00  1.07           H  
ATOM    787  N   PHE A  48      16.614   8.008  -4.923  1.00  1.09           N  
ATOM    788  CA  PHE A  48      15.456   7.433  -4.257  1.00  1.09           C  
ATOM    789  C   PHE A  48      14.758   8.480  -3.396  1.00  1.09           C  
ATOM    790  O   PHE A  48      13.527   8.514  -3.318  1.00  1.09           O  
ATOM    791  CB  PHE A  48      15.857   6.236  -3.414  1.00  1.09           C  
ATOM    792  CG  PHE A  48      16.208   5.041  -4.249  1.00  1.09           C  
ATOM    793  CD1 PHE A  48      17.437   4.419  -4.107  1.00  1.09           C  
ATOM    794  CD2 PHE A  48      15.326   4.559  -5.203  1.00  1.09           C  
ATOM    795  CE1 PHE A  48      17.782   3.339  -4.890  1.00  1.09           C  
ATOM    796  CE2 PHE A  48      15.665   3.476  -5.992  1.00  1.09           C  
ATOM    797  CZ  PHE A  48      16.897   2.866  -5.835  1.00  1.09           C  
ATOM    798  H   PHE A  48      17.549   7.612  -4.775  1.00  1.09           H  
ATOM    799  HA  PHE A  48      14.754   7.096  -5.020  1.00  1.09           H  
ATOM    800 1HB  PHE A  48      16.730   6.498  -2.837  1.00  1.09           H  
ATOM    801 2HB  PHE A  48      15.062   5.970  -2.722  1.00  1.09           H  
ATOM    802  HD1 PHE A  48      18.140   4.801  -3.364  1.00  1.09           H  
ATOM    803  HD2 PHE A  48      14.359   5.048  -5.330  1.00  1.09           H  
ATOM    804  HE1 PHE A  48      18.754   2.867  -4.762  1.00  1.09           H  
ATOM    805  HE2 PHE A  48      14.964   3.105  -6.741  1.00  1.09           H  
ATOM    806  HZ  PHE A  48      17.167   2.015  -6.458  1.00  1.09           H  
ATOM    807  N   VAL A  49      15.532   9.348  -2.757  1.00  1.12           N  
ATOM    808  CA  VAL A  49      14.947  10.406  -1.950  1.00  1.12           C  
ATOM    809  C   VAL A  49      14.203  11.433  -2.821  1.00  1.12           C  
ATOM    810  O   VAL A  49      13.053  11.778  -2.547  1.00  1.12           O  
ATOM    811  CB  VAL A  49      16.055  11.099  -1.153  1.00  1.12           C  
ATOM    812  CG1 VAL A  49      15.532  12.258  -0.463  1.00  1.12           C  
ATOM    813  CG2 VAL A  49      16.612  10.110  -0.157  1.00  1.12           C  
ATOM    814  H   VAL A  49      16.550   9.264  -2.823  1.00  1.12           H  
ATOM    815  HA  VAL A  49      14.240   9.957  -1.254  1.00  1.12           H  
ATOM    816  HB  VAL A  49      16.840  11.429  -1.829  1.00  1.12           H  
ATOM    817 1HG1 VAL A  49      16.342  12.706   0.086  1.00  1.12           H  
ATOM    818 2HG1 VAL A  49      15.133  12.970  -1.184  1.00  1.12           H  
ATOM    819 3HG1 VAL A  49      14.749  11.949   0.221  1.00  1.12           H  
ATOM    820 1HG2 VAL A  49      17.409  10.575   0.411  1.00  1.12           H  
ATOM    821 2HG2 VAL A  49      15.819   9.779   0.517  1.00  1.12           H  
ATOM    822 3HG2 VAL A  49      17.002   9.260  -0.686  1.00  1.12           H  
ATOM    823  N   TYR A  50      14.851  11.874  -3.901  1.00  1.17           N  
ATOM    824  CA  TYR A  50      14.340  12.843  -4.877  1.00  1.17           C  
ATOM    825  C   TYR A  50      12.982  12.408  -5.420  1.00  1.17           C  
ATOM    826  O   TYR A  50      12.062  13.208  -5.557  1.00  1.17           O  
ATOM    827  CB  TYR A  50      15.338  12.998  -6.026  1.00  1.17           C  
ATOM    828  CG  TYR A  50      15.016  14.011  -7.092  1.00  1.17           C  
ATOM    829  CD1 TYR A  50      15.340  15.352  -6.917  1.00  1.17           C  
ATOM    830  CD2 TYR A  50      14.418  13.595  -8.256  1.00  1.17           C  
ATOM    831  CE1 TYR A  50      15.073  16.253  -7.920  1.00  1.17           C  
ATOM    832  CE2 TYR A  50      14.140  14.494  -9.260  1.00  1.17           C  
ATOM    833  CZ  TYR A  50      14.471  15.821  -9.103  1.00  1.17           C  
ATOM    834  OH  TYR A  50      14.208  16.715 -10.121  1.00  1.17           O  
ATOM    835  H   TYR A  50      15.790  11.521  -4.058  1.00  1.17           H  
ATOM    836  HA  TYR A  50      14.213  13.806  -4.379  1.00  1.17           H  
ATOM    837 1HB  TYR A  50      16.316  13.247  -5.613  1.00  1.17           H  
ATOM    838 2HB  TYR A  50      15.447  12.036  -6.518  1.00  1.17           H  
ATOM    839  HD1 TYR A  50      15.810  15.691  -5.997  1.00  1.17           H  
ATOM    840  HD2 TYR A  50      14.169  12.547  -8.374  1.00  1.17           H  
ATOM    841  HE1 TYR A  50      15.331  17.293  -7.788  1.00  1.17           H  
ATOM    842  HE2 TYR A  50      13.670  14.154 -10.183  1.00  1.17           H  
ATOM    843  HH  TYR A  50      14.547  17.591  -9.879  1.00  1.17           H  
ATOM    844  N   GLN A  51      12.867  11.121  -5.745  1.00  1.22           N  
ATOM    845  CA  GLN A  51      11.653  10.569  -6.330  1.00  1.22           C  
ATOM    846  C   GLN A  51      10.493  10.373  -5.331  1.00  1.22           C  
ATOM    847  O   GLN A  51       9.389  10.010  -5.739  1.00  1.22           O  
ATOM    848  CB  GLN A  51      11.958   9.213  -6.983  1.00  1.22           C  
ATOM    849  CG  GLN A  51      12.913   9.230  -8.197  1.00  1.22           C  
ATOM    850  CD  GLN A  51      12.364   9.968  -9.407  1.00  1.22           C  
ATOM    851  OE1 GLN A  51      11.190   9.817  -9.748  1.00  1.22           O  
ATOM    852  NE2 GLN A  51      13.208  10.742 -10.087  1.00  1.22           N  
ATOM    853  H   GLN A  51      13.674  10.509  -5.617  1.00  1.22           H  
ATOM    854  HA  GLN A  51      11.312  11.259  -7.101  1.00  1.22           H  
ATOM    855 1HB  GLN A  51      12.419   8.566  -6.230  1.00  1.22           H  
ATOM    856 2HB  GLN A  51      11.028   8.741  -7.291  1.00  1.22           H  
ATOM    857 1HG  GLN A  51      13.839   9.720  -7.908  1.00  1.22           H  
ATOM    858 2HG  GLN A  51      13.117   8.202  -8.484  1.00  1.22           H  
ATOM    859 1HE2 GLN A  51      12.892  11.234 -10.899  1.00  1.22           H  
ATOM    860 2HE2 GLN A  51      14.167  10.823  -9.796  1.00  1.22           H  
ATOM    861  N   CYS A  52      10.726  10.571  -4.031  1.00  1.27           N  
ATOM    862  CA  CYS A  52       9.646  10.424  -3.057  1.00  1.27           C  
ATOM    863  C   CYS A  52       8.705  11.607  -3.159  1.00  1.27           C  
ATOM    864  O   CYS A  52       9.128  12.744  -3.018  1.00  1.27           O  
ATOM    865  CB  CYS A  52      10.189  10.374  -1.636  1.00  1.27           C  
ATOM    866  SG  CYS A  52       8.912  10.187  -0.331  1.00  1.27           S  
ATOM    867  H   CYS A  52      11.641  10.878  -3.704  1.00  1.27           H  
ATOM    868  HA  CYS A  52       9.101   9.505  -3.266  1.00  1.27           H  
ATOM    869 1HB  CYS A  52      10.890   9.547  -1.556  1.00  1.27           H  
ATOM    870 2HB  CYS A  52      10.746  11.290  -1.435  1.00  1.27           H  
ATOM    871  HG  CYS A  52       9.766  10.232   0.688  1.00  1.27           H  
ATOM    872  N   THR A  53       7.421  11.367  -3.376  1.00  1.31           N  
ATOM    873  CA  THR A  53       6.496  12.492  -3.486  1.00  1.31           C  
ATOM    874  C   THR A  53       6.335  13.256  -2.166  1.00  1.31           C  
ATOM    875  O   THR A  53       6.388  14.487  -2.116  1.00  1.31           O  
ATOM    876  CB  THR A  53       5.109  12.018  -3.949  1.00  1.31           C  
ATOM    877  OG1 THR A  53       5.210  11.409  -5.242  1.00  1.31           O  
ATOM    878  CG2 THR A  53       4.154  13.192  -4.016  1.00  1.31           C  
ATOM    879  H   THR A  53       7.098  10.417  -3.495  1.00  1.31           H  
ATOM    880  HA  THR A  53       6.892  13.186  -4.229  1.00  1.31           H  
ATOM    881  HB  THR A  53       4.722  11.284  -3.242  1.00  1.31           H  
ATOM    882  HG1 THR A  53       5.599  12.036  -5.859  1.00  1.31           H  
ATOM    883 1HG2 THR A  53       3.174  12.846  -4.340  1.00  1.31           H  
ATOM    884 2HG2 THR A  53       4.070  13.649  -3.029  1.00  1.31           H  
ATOM    885 3HG2 THR A  53       4.534  13.927  -4.724  1.00  1.31           H  
ATOM    886  N   ASN A  54       6.158  12.517  -1.079  1.00  1.32           N  
ATOM    887  CA  ASN A  54       5.875  13.089   0.238  1.00  1.32           C  
ATOM    888  C   ASN A  54       7.135  13.581   0.962  1.00  1.32           C  
ATOM    889  O   ASN A  54       7.428  13.163   2.087  1.00  1.32           O  
ATOM    890  CB  ASN A  54       5.175  12.030   1.063  1.00  1.32           C  
ATOM    891  CG  ASN A  54       4.517  12.523   2.313  1.00  1.32           C  
ATOM    892  OD1 ASN A  54       3.959  13.627   2.345  1.00  1.32           O  
ATOM    893  ND2 ASN A  54       4.586  11.715   3.350  1.00  1.32           N  
ATOM    894  H   ASN A  54       6.184  11.514  -1.176  1.00  1.32           H  
ATOM    895  HA  ASN A  54       5.214  13.946   0.106  1.00  1.32           H  
ATOM    896 1HB  ASN A  54       4.422  11.537   0.447  1.00  1.32           H  
ATOM    897 2HB  ASN A  54       5.901  11.280   1.330  1.00  1.32           H  
ATOM    898 1HD2 ASN A  54       4.188  11.996   4.250  1.00  1.32           H  
ATOM    899 2HD2 ASN A  54       5.067  10.833   3.271  1.00  1.32           H  
ATOM    900  N   ILE A  55       7.832  14.532   0.349  1.00  1.31           N  
ATOM    901  CA  ILE A  55       9.098  15.012   0.901  1.00  1.31           C  
ATOM    902  C   ILE A  55       8.944  15.790   2.196  1.00  1.31           C  
ATOM    903  O   ILE A  55       9.870  15.832   3.006  1.00  1.31           O  
ATOM    904  CB  ILE A  55       9.869  15.875  -0.114  1.00  1.31           C  
ATOM    905  CG1 ILE A  55       9.086  17.167  -0.452  1.00  1.31           C  
ATOM    906  CG2 ILE A  55      10.121  15.084  -1.356  1.00  1.31           C  
ATOM    907  CD1 ILE A  55       9.870  18.152  -1.300  1.00  1.31           C  
ATOM    908  H   ILE A  55       7.488  14.849  -0.560  1.00  1.31           H  
ATOM    909  HA  ILE A  55       9.707  14.143   1.106  1.00  1.31           H  
ATOM    910  HB  ILE A  55      10.823  16.169   0.321  1.00  1.31           H  
ATOM    911 1HG1 ILE A  55       8.175  16.893  -0.988  1.00  1.31           H  
ATOM    912 2HG1 ILE A  55       8.819  17.683   0.459  1.00  1.31           H  
ATOM    913 1HG2 ILE A  55      10.685  15.689  -2.074  1.00  1.31           H  
ATOM    914 2HG2 ILE A  55      10.686  14.181  -1.123  1.00  1.31           H  
ATOM    915 3HG2 ILE A  55       9.166  14.809  -1.793  1.00  1.31           H  
ATOM    916 1HD1 ILE A  55       9.257  19.028  -1.502  1.00  1.31           H  
ATOM    917 2HD1 ILE A  55      10.767  18.461  -0.784  1.00  1.31           H  
ATOM    918 3HD1 ILE A  55      10.143  17.679  -2.248  1.00  1.31           H  
ATOM    919  N   ILE A  56       7.763  16.335   2.434  1.00  1.27           N  
ATOM    920  CA  ILE A  56       7.498  17.104   3.632  1.00  1.27           C  
ATOM    921  C   ILE A  56       7.710  16.298   4.909  1.00  1.27           C  
ATOM    922  O   ILE A  56       8.017  16.864   5.957  1.00  1.27           O  
ATOM    923  CB  ILE A  56       6.094  17.706   3.583  1.00  1.27           C  
ATOM    924  CG1 ILE A  56       5.966  18.766   4.671  1.00  1.27           C  
ATOM    925  CG2 ILE A  56       5.039  16.623   3.720  1.00  1.27           C  
ATOM    926  CD1 ILE A  56       6.888  19.955   4.459  1.00  1.27           C  
ATOM    927  H   ILE A  56       7.034  16.228   1.739  1.00  1.27           H  
ATOM    928  HA  ILE A  56       8.201  17.937   3.649  1.00  1.27           H  
ATOM    929  HB  ILE A  56       5.960  18.206   2.626  1.00  1.27           H  
ATOM    930 1HG1 ILE A  56       4.938  19.121   4.698  1.00  1.27           H  
ATOM    931 2HG1 ILE A  56       6.200  18.313   5.636  1.00  1.27           H  
ATOM    932 1HG2 ILE A  56       4.049  17.068   3.662  1.00  1.27           H  
ATOM    933 2HG2 ILE A  56       5.158  15.898   2.917  1.00  1.27           H  
ATOM    934 3HG2 ILE A  56       5.139  16.116   4.680  1.00  1.27           H  
ATOM    935 1HD1 ILE A  56       6.749  20.673   5.266  1.00  1.27           H  
ATOM    936 2HD1 ILE A  56       7.923  19.615   4.450  1.00  1.27           H  
ATOM    937 3HD1 ILE A  56       6.654  20.431   3.507  1.00  1.27           H  
ATOM    938  N   ASP A  57       7.537  14.975   4.835  1.00  1.22           N  
ATOM    939  CA  ASP A  57       7.726  14.141   6.008  1.00  1.22           C  
ATOM    940  C   ASP A  57       9.155  13.622   6.118  1.00  1.22           C  
ATOM    941  O   ASP A  57       9.493  12.915   7.068  1.00  1.22           O  
ATOM    942  CB  ASP A  57       6.714  13.006   6.025  1.00  1.22           C  
ATOM    943  CG  ASP A  57       5.264  13.511   6.314  1.00  1.22           C  
ATOM    944  OD1 ASP A  57       5.147  14.549   6.919  1.00  1.22           O  
ATOM    945  OD2 ASP A  57       4.305  12.863   5.943  1.00  1.22           O  
ATOM    946  H   ASP A  57       7.316  14.531   3.942  1.00  1.22           H  
ATOM    947  HA  ASP A  57       7.531  14.753   6.888  1.00  1.22           H  
ATOM    948 1HB  ASP A  57       6.725  12.525   5.049  1.00  1.22           H  
ATOM    949 2HB  ASP A  57       6.995  12.263   6.769  1.00  1.22           H  
ATOM    950  N   LEU A  58       9.998  13.989   5.155  1.00  1.18           N  
ATOM    951  CA  LEU A  58      11.396  13.604   5.148  1.00  1.18           C  
ATOM    952  C   LEU A  58      12.201  14.766   5.674  1.00  1.18           C  
ATOM    953  O   LEU A  58      13.269  14.586   6.260  1.00  1.18           O  
ATOM    954  CB  LEU A  58      11.883  13.316   3.744  1.00  1.18           C  
ATOM    955  CG  LEU A  58      11.165  12.282   3.003  1.00  1.18           C  
ATOM    956  CD1 LEU A  58      11.801  12.160   1.617  1.00  1.18           C  
ATOM    957  CD2 LEU A  58      11.199  11.040   3.777  1.00  1.18           C  
ATOM    958  H   LEU A  58       9.677  14.578   4.395  1.00  1.18           H  
ATOM    959  HA  LEU A  58      11.544  12.736   5.793  1.00  1.18           H  
ATOM    960 1HB  LEU A  58      11.792  14.229   3.171  1.00  1.18           H  
ATOM    961 2HB  LEU A  58      12.928  13.019   3.795  1.00  1.18           H  
ATOM    962  HG  LEU A  58      10.122  12.580   2.873  1.00  1.18           H  
ATOM    963 1HD1 LEU A  58      11.276  11.415   1.047  1.00  1.18           H  
ATOM    964 2HD1 LEU A  58      11.750  13.113   1.095  1.00  1.18           H  
ATOM    965 3HD1 LEU A  58      12.841  11.874   1.731  1.00  1.18           H  
ATOM    966 1HD2 LEU A  58      10.653  10.276   3.258  1.00  1.18           H  
ATOM    967 2HD2 LEU A  58      12.233  10.722   3.921  1.00  1.18           H  
ATOM    968 3HD2 LEU A  58      10.732  11.220   4.744  1.00  1.18           H  
ATOM    969  N   VAL A  59      11.654  15.971   5.491  1.00  1.16           N  
ATOM    970  CA  VAL A  59      12.325  17.201   5.876  1.00  1.16           C  
ATOM    971  C   VAL A  59      13.074  17.129   7.221  1.00  1.16           C  
ATOM    972  O   VAL A  59      14.262  17.429   7.224  1.00  1.16           O  
ATOM    973  CB  VAL A  59      11.374  18.406   5.805  1.00  1.16           C  
ATOM    974  CG1 VAL A  59      12.020  19.557   6.431  1.00  1.16           C  
ATOM    975  CG2 VAL A  59      11.094  18.717   4.371  1.00  1.16           C  
ATOM    976  H   VAL A  59      10.772  16.024   4.984  1.00  1.16           H  
ATOM    977  HA  VAL A  59      13.060  17.420   5.108  1.00  1.16           H  
ATOM    978  HB  VAL A  59      10.445  18.201   6.303  1.00  1.16           H  
ATOM    979 1HG1 VAL A  59      11.362  20.420   6.371  1.00  1.16           H  
ATOM    980 2HG1 VAL A  59      12.224  19.329   7.474  1.00  1.16           H  
ATOM    981 3HG1 VAL A  59      12.955  19.769   5.916  1.00  1.16           H  
ATOM    982 1HG2 VAL A  59      10.434  19.580   4.304  1.00  1.16           H  
ATOM    983 2HG2 VAL A  59      12.025  18.932   3.875  1.00  1.16           H  
ATOM    984 3HG2 VAL A  59      10.628  17.878   3.907  1.00  1.16           H  
ATOM    985  N   PRO A  60      12.488  16.683   8.360  1.00  1.16           N  
ATOM    986  CA  PRO A  60      13.187  16.560   9.631  1.00  1.16           C  
ATOM    987  C   PRO A  60      14.508  15.784   9.531  1.00  1.16           C  
ATOM    988  O   PRO A  60      15.446  16.074  10.270  1.00  1.16           O  
ATOM    989  CB  PRO A  60      12.172  15.798  10.486  1.00  1.16           C  
ATOM    990  CG  PRO A  60      10.833  16.203   9.924  1.00  1.16           C  
ATOM    991  CD  PRO A  60      11.054  16.272   8.435  1.00  1.16           C  
ATOM    992  HA  PRO A  60      13.359  17.565  10.039  1.00  1.16           H  
ATOM    993 1HB  PRO A  60      12.356  14.714  10.406  1.00  1.16           H  
ATOM    994 2HB  PRO A  60      12.293  16.067  11.545  1.00  1.16           H  
ATOM    995 1HG  PRO A  60      10.060  15.468  10.201  1.00  1.16           H  
ATOM    996 2HG  PRO A  60      10.520  17.168  10.342  1.00  1.16           H  
ATOM    997 1HD  PRO A  60      10.896  15.275   8.018  1.00  1.16           H  
ATOM    998 2HD  PRO A  60      10.376  16.999   8.031  1.00  1.16           H  
ATOM    999  N   TYR A  61      14.608  14.821   8.614  1.00  1.19           N  
ATOM   1000  CA  TYR A  61      15.829  14.037   8.474  1.00  1.19           C  
ATOM   1001  C   TYR A  61      16.875  14.814   7.712  1.00  1.19           C  
ATOM   1002  O   TYR A  61      18.080  14.648   7.920  1.00  1.19           O  
ATOM   1003  CB  TYR A  61      15.513  12.689   7.857  1.00  1.19           C  
ATOM   1004  CG  TYR A  61      14.871  11.819   8.846  1.00  1.19           C  
ATOM   1005  CD1 TYR A  61      13.521  11.918   9.083  1.00  1.19           C  
ATOM   1006  CD2 TYR A  61      15.650  10.919   9.550  1.00  1.19           C  
ATOM   1007  CE1 TYR A  61      12.947  11.116  10.042  1.00  1.19           C  
ATOM   1008  CE2 TYR A  61      15.079  10.115  10.501  1.00  1.19           C  
ATOM   1009  CZ  TYR A  61      13.732  10.208  10.752  1.00  1.19           C  
ATOM   1010  OH  TYR A  61      13.153   9.409  11.713  1.00  1.19           O  
ATOM   1011  H   TYR A  61      13.846  14.627   7.974  1.00  1.19           H  
ATOM   1012  HA  TYR A  61      16.227  13.857   9.465  1.00  1.19           H  
ATOM   1013 1HB  TYR A  61      14.854  12.801   6.997  1.00  1.19           H  
ATOM   1014 2HB  TYR A  61      16.420  12.212   7.535  1.00  1.19           H  
ATOM   1015  HD1 TYR A  61      12.912  12.639   8.522  1.00  1.19           H  
ATOM   1016  HD2 TYR A  61      16.721  10.857   9.351  1.00  1.19           H  
ATOM   1017  HE1 TYR A  61      11.883  11.195  10.246  1.00  1.19           H  
ATOM   1018  HE2 TYR A  61      15.691   9.410  11.060  1.00  1.19           H  
ATOM   1019  HH  TYR A  61      13.829   8.871  12.132  1.00  1.19           H  
ATOM   1020  N   PHE A  62      16.418  15.713   6.861  1.00  1.24           N  
ATOM   1021  CA  PHE A  62      17.354  16.542   6.139  1.00  1.24           C  
ATOM   1022  C   PHE A  62      17.876  17.564   7.135  1.00  1.24           C  
ATOM   1023  O   PHE A  62      19.061  17.899   7.125  1.00  1.24           O  
ATOM   1024  CB  PHE A  62      16.689  17.241   4.982  1.00  1.24           C  
ATOM   1025  CG  PHE A  62      16.351  16.395   3.808  1.00  1.24           C  
ATOM   1026  CD1 PHE A  62      15.132  15.831   3.734  1.00  1.24           C  
ATOM   1027  CD2 PHE A  62      17.208  16.221   2.745  1.00  1.24           C  
ATOM   1028  CE1 PHE A  62      14.747  15.136   2.653  1.00  1.24           C  
ATOM   1029  CE2 PHE A  62      16.786  15.501   1.651  1.00  1.24           C  
ATOM   1030  CZ  PHE A  62      15.554  14.983   1.628  1.00  1.24           C  
ATOM   1031  H   PHE A  62      15.410  15.825   6.733  1.00  1.24           H  
ATOM   1032  HA  PHE A  62      18.180  15.931   5.775  1.00  1.24           H  
ATOM   1033 1HB  PHE A  62      15.770  17.694   5.326  1.00  1.24           H  
ATOM   1034 2HB  PHE A  62      17.310  18.042   4.652  1.00  1.24           H  
ATOM   1035  HD1 PHE A  62      14.467  15.960   4.551  1.00  1.24           H  
ATOM   1036  HD2 PHE A  62      18.200  16.667   2.759  1.00  1.24           H  
ATOM   1037  HE1 PHE A  62      13.782  14.723   2.597  1.00  1.24           H  
ATOM   1038  HE2 PHE A  62      17.420  15.370   0.789  1.00  1.24           H  
ATOM   1039  HZ  PHE A  62      15.207  14.460   0.777  1.00  1.24           H  
ATOM   1040  N   PHE A  63      16.991  18.012   8.041  1.00  1.30           N  
ATOM   1041  CA  PHE A  63      17.375  18.959   9.082  1.00  1.30           C  
ATOM   1042  C   PHE A  63      18.432  18.332   9.982  1.00  1.30           C  
ATOM   1043  O   PHE A  63      19.406  18.989  10.354  1.00  1.30           O  
ATOM   1044  CB  PHE A  63      16.180  19.406   9.914  1.00  1.30           C  
ATOM   1045  CG  PHE A  63      15.259  20.328   9.190  1.00  1.30           C  
ATOM   1046  CD1 PHE A  63      15.646  20.914   7.993  1.00  1.30           C  
ATOM   1047  CD2 PHE A  63      14.017  20.641   9.716  1.00  1.30           C  
ATOM   1048  CE1 PHE A  63      14.810  21.790   7.335  1.00  1.30           C  
ATOM   1049  CE2 PHE A  63      13.178  21.521   9.065  1.00  1.30           C  
ATOM   1050  CZ  PHE A  63      13.577  22.099   7.871  1.00  1.30           C  
ATOM   1051  H   PHE A  63      16.023  17.699   7.972  1.00  1.30           H  
ATOM   1052  HA  PHE A  63      17.810  19.840   8.608  1.00  1.30           H  
ATOM   1053 1HB  PHE A  63      15.617  18.545  10.232  1.00  1.30           H  
ATOM   1054 2HB  PHE A  63      16.531  19.910  10.811  1.00  1.30           H  
ATOM   1055  HD1 PHE A  63      16.624  20.678   7.575  1.00  1.30           H  
ATOM   1056  HD2 PHE A  63      13.707  20.188  10.659  1.00  1.30           H  
ATOM   1057  HE1 PHE A  63      15.124  22.240   6.396  1.00  1.30           H  
ATOM   1058  HE2 PHE A  63      12.203  21.762   9.486  1.00  1.30           H  
ATOM   1059  HZ  PHE A  63      12.917  22.792   7.354  1.00  1.30           H  
ATOM   1060  N   ILE A  64      18.280  17.037  10.289  1.00  1.38           N  
ATOM   1061  CA  ILE A  64      19.292  16.363  11.087  1.00  1.38           C  
ATOM   1062  C   ILE A  64      20.619  16.402  10.348  1.00  1.38           C  
ATOM   1063  O   ILE A  64      21.640  16.752  10.940  1.00  1.38           O  
ATOM   1064  CB  ILE A  64      18.930  14.887  11.368  1.00  1.38           C  
ATOM   1065  CG1 ILE A  64      17.737  14.791  12.321  1.00  1.38           C  
ATOM   1066  CG2 ILE A  64      20.141  14.159  11.922  1.00  1.38           C  
ATOM   1067  CD1 ILE A  64      17.139  13.392  12.410  1.00  1.38           C  
ATOM   1068  H   ILE A  64      17.434  16.544  10.004  1.00  1.38           H  
ATOM   1069  HA  ILE A  64      19.402  16.886  12.032  1.00  1.38           H  
ATOM   1070  HB  ILE A  64      18.632  14.411  10.438  1.00  1.38           H  
ATOM   1071 1HG1 ILE A  64      18.057  15.093  13.316  1.00  1.38           H  
ATOM   1072 2HG1 ILE A  64      16.973  15.476  11.990  1.00  1.38           H  
ATOM   1073 1HG2 ILE A  64      19.893  13.115  12.094  1.00  1.38           H  
ATOM   1074 2HG2 ILE A  64      20.948  14.222  11.205  1.00  1.38           H  
ATOM   1075 3HG2 ILE A  64      20.451  14.620  12.858  1.00  1.38           H  
ATOM   1076 1HD1 ILE A  64      16.298  13.401  13.102  1.00  1.38           H  
ATOM   1077 2HD1 ILE A  64      16.796  13.074  11.440  1.00  1.38           H  
ATOM   1078 3HD1 ILE A  64      17.895  12.698  12.767  1.00  1.38           H  
ATOM   1079  N   PHE A  65      20.609  16.089   9.048  1.00  1.47           N  
ATOM   1080  CA  PHE A  65      21.850  16.123   8.283  1.00  1.47           C  
ATOM   1081  C   PHE A  65      22.441  17.523   8.241  1.00  1.47           C  
ATOM   1082  O   PHE A  65      23.659  17.689   8.332  1.00  1.47           O  
ATOM   1083  CB  PHE A  65      21.647  15.568   6.882  1.00  1.47           C  
ATOM   1084  CG  PHE A  65      21.513  14.106   6.915  1.00  1.47           C  
ATOM   1085  CD1 PHE A  65      20.917  13.500   8.010  1.00  1.47           C  
ATOM   1086  CD2 PHE A  65      22.000  13.322   5.899  1.00  1.47           C  
ATOM   1087  CE1 PHE A  65      20.792  12.166   8.089  1.00  1.47           C  
ATOM   1088  CE2 PHE A  65      21.874  11.979   5.976  1.00  1.47           C  
ATOM   1089  CZ  PHE A  65      21.264  11.409   7.084  1.00  1.47           C  
ATOM   1090  H   PHE A  65      19.737  15.795   8.601  1.00  1.47           H  
ATOM   1091  HA  PHE A  65      22.567  15.480   8.774  1.00  1.47           H  
ATOM   1092 1HB  PHE A  65      20.744  15.992   6.443  1.00  1.47           H  
ATOM   1093 2HB  PHE A  65      22.490  15.830   6.244  1.00  1.47           H  
ATOM   1094  HD1 PHE A  65      20.538  14.109   8.806  1.00  1.47           H  
ATOM   1095  HD2 PHE A  65      22.486  13.784   5.038  1.00  1.47           H  
ATOM   1096  HE1 PHE A  65      20.315  11.702   8.950  1.00  1.47           H  
ATOM   1097  HE2 PHE A  65      22.253  11.341   5.172  1.00  1.47           H  
ATOM   1098  HZ  PHE A  65      21.170  10.341   7.141  1.00  1.47           H  
ATOM   1099  N   LYS A  66      21.594  18.541   8.123  1.00  1.58           N  
ATOM   1100  CA  LYS A  66      22.093  19.902   8.124  1.00  1.58           C  
ATOM   1101  C   LYS A  66      22.813  20.173   9.452  1.00  1.58           C  
ATOM   1102  O   LYS A  66      23.930  20.690   9.482  1.00  1.58           O  
ATOM   1103  CB  LYS A  66      20.977  20.909   7.895  1.00  1.58           C  
ATOM   1104  CG  LYS A  66      21.454  22.351   7.818  1.00  1.58           C  
ATOM   1105  CD  LYS A  66      20.302  23.298   7.520  1.00  1.58           C  
ATOM   1106  CE  LYS A  66      20.773  24.744   7.488  1.00  1.58           C  
ATOM   1107  NZ  LYS A  66      19.656  25.683   7.204  1.00  1.58           N  
ATOM   1108  H   LYS A  66      20.598  18.362   8.015  1.00  1.58           H  
ATOM   1109  HA  LYS A  66      22.793  20.009   7.307  1.00  1.58           H  
ATOM   1110 1HB  LYS A  66      20.446  20.664   6.973  1.00  1.58           H  
ATOM   1111 2HB  LYS A  66      20.262  20.842   8.712  1.00  1.58           H  
ATOM   1112 1HG  LYS A  66      21.911  22.628   8.772  1.00  1.58           H  
ATOM   1113 2HG  LYS A  66      22.208  22.442   7.035  1.00  1.58           H  
ATOM   1114 1HD  LYS A  66      19.859  23.041   6.556  1.00  1.58           H  
ATOM   1115 2HD  LYS A  66      19.539  23.190   8.293  1.00  1.58           H  
ATOM   1116 1HE  LYS A  66      21.211  24.996   8.453  1.00  1.58           H  
ATOM   1117 2HE  LYS A  66      21.534  24.856   6.715  1.00  1.58           H  
ATOM   1118 1HZ  LYS A  66      20.006  26.631   7.192  1.00  1.58           H  
ATOM   1119 2HZ  LYS A  66      19.250  25.464   6.306  1.00  1.58           H  
ATOM   1120 3HZ  LYS A  66      18.951  25.594   7.922  1.00  1.58           H  
ATOM   1121  N   ASN A  67      22.196  19.785  10.568  1.00  1.71           N  
ATOM   1122  CA  ASN A  67      22.832  20.014  11.857  1.00  1.71           C  
ATOM   1123  C   ASN A  67      24.164  19.259  11.950  1.00  1.71           C  
ATOM   1124  O   ASN A  67      25.158  19.800  12.453  1.00  1.71           O  
ATOM   1125  CB  ASN A  67      21.892  19.613  12.976  1.00  1.71           C  
ATOM   1126  CG  ASN A  67      20.748  20.588  13.152  1.00  1.71           C  
ATOM   1127  OD1 ASN A  67      20.813  21.751  12.727  1.00  1.71           O  
ATOM   1128  ND2 ASN A  67      19.692  20.129  13.775  1.00  1.71           N  
ATOM   1129  H   ASN A  67      21.271  19.354  10.519  1.00  1.71           H  
ATOM   1130  HA  ASN A  67      23.052  21.077  11.950  1.00  1.71           H  
ATOM   1131 1HB  ASN A  67      21.477  18.628  12.757  1.00  1.71           H  
ATOM   1132 2HB  ASN A  67      22.446  19.535  13.911  1.00  1.71           H  
ATOM   1133 1HD2 ASN A  67      18.901  20.721  13.920  1.00  1.71           H  
ATOM   1134 2HD2 ASN A  67      19.677  19.185  14.099  1.00  1.71           H  
ATOM   1135  N   ILE A  68      24.210  18.048  11.385  1.00  1.90           N  
ATOM   1136  CA  ILE A  68      25.426  17.250  11.388  1.00  1.90           C  
ATOM   1137  C   ILE A  68      26.543  17.945  10.615  1.00  1.90           C  
ATOM   1138  O   ILE A  68      27.672  18.009  11.093  1.00  1.90           O  
ATOM   1139  CB  ILE A  68      25.183  15.836  10.812  1.00  1.90           C  
ATOM   1140  CG1 ILE A  68      24.298  14.998  11.741  1.00  1.90           C  
ATOM   1141  CG2 ILE A  68      26.457  15.157  10.571  1.00  1.90           C  
ATOM   1142  CD1 ILE A  68      23.809  13.720  11.094  1.00  1.90           C  
ATOM   1143  H   ILE A  68      23.357  17.657  10.988  1.00  1.90           H  
ATOM   1144  HA  ILE A  68      25.754  17.134  12.420  1.00  1.90           H  
ATOM   1145  HB  ILE A  68      24.661  15.928   9.870  1.00  1.90           H  
ATOM   1146 1HG1 ILE A  68      24.871  14.736  12.629  1.00  1.90           H  
ATOM   1147 2HG1 ILE A  68      23.442  15.586  12.049  1.00  1.90           H  
ATOM   1148 1HG2 ILE A  68      26.272  14.176  10.135  1.00  1.90           H  
ATOM   1149 2HG2 ILE A  68      27.028  15.755   9.889  1.00  1.90           H  
ATOM   1150 3HG2 ILE A  68      27.003  15.044  11.507  1.00  1.90           H  
ATOM   1151 1HD1 ILE A  68      23.198  13.163  11.803  1.00  1.90           H  
ATOM   1152 2HD1 ILE A  68      23.221  13.942  10.219  1.00  1.90           H  
ATOM   1153 3HD1 ILE A  68      24.665  13.123  10.806  1.00  1.90           H  
ATOM   1154  N   ILE A  69      26.250  18.489   9.428  1.00  2.13           N  
ATOM   1155  CA  ILE A  69      27.302  19.180   8.678  1.00  2.13           C  
ATOM   1156  C   ILE A  69      27.753  20.493   9.305  1.00  2.13           C  
ATOM   1157  O   ILE A  69      28.882  20.932   9.068  1.00  2.13           O  
ATOM   1158  CB  ILE A  69      26.915  19.433   7.214  1.00  2.13           C  
ATOM   1159  CG1 ILE A  69      25.758  20.335   7.100  1.00  2.13           C  
ATOM   1160  CG2 ILE A  69      26.627  18.195   6.506  1.00  2.13           C  
ATOM   1161  CD1 ILE A  69      25.427  20.760   5.687  1.00  2.13           C  
ATOM   1162  H   ILE A  69      25.303  18.405   9.054  1.00  2.13           H  
ATOM   1163  HA  ILE A  69      28.174  18.539   8.668  1.00  2.13           H  
ATOM   1164  HB  ILE A  69      27.723  19.921   6.746  1.00  2.13           H  
ATOM   1165 1HG1 ILE A  69      24.936  19.817   7.499  1.00  2.13           H  
ATOM   1166 2HG1 ILE A  69      25.928  21.228   7.681  1.00  2.13           H  
ATOM   1167 1HG2 ILE A  69      26.390  18.471   5.494  1.00  2.13           H  
ATOM   1168 2HG2 ILE A  69      27.474  17.552   6.512  1.00  2.13           H  
ATOM   1169 3HG2 ILE A  69      25.782  17.694   6.968  1.00  2.13           H  
ATOM   1170 1HD1 ILE A  69      24.548  21.402   5.702  1.00  2.13           H  
ATOM   1171 2HD1 ILE A  69      26.267  21.305   5.261  1.00  2.13           H  
ATOM   1172 3HD1 ILE A  69      25.221  19.880   5.074  1.00  2.13           H  
ATOM   1173  N   LYS A  70      26.905  21.113  10.126  1.00  2.41           N  
ATOM   1174  CA  LYS A  70      27.310  22.341  10.790  1.00  2.41           C  
ATOM   1175  C   LYS A  70      28.161  22.043  12.030  1.00  2.41           C  
ATOM   1176  O   LYS A  70      29.026  22.840  12.405  1.00  2.41           O  
ATOM   1177  CB  LYS A  70      26.088  23.190  11.137  1.00  2.41           C  
ATOM   1178  CG  LYS A  70      25.314  23.686   9.900  1.00  2.41           C  
ATOM   1179  CD  LYS A  70      26.181  24.554   9.003  1.00  2.41           C  
ATOM   1180  CE  LYS A  70      25.398  25.056   7.795  1.00  2.41           C  
ATOM   1181  NZ  LYS A  70      26.250  25.882   6.881  1.00  2.41           N  
ATOM   1182  H   LYS A  70      25.961  20.745  10.250  1.00  2.41           H  
ATOM   1183  HA  LYS A  70      27.927  22.915  10.101  1.00  2.41           H  
ATOM   1184 1HB  LYS A  70      25.402  22.595  11.747  1.00  2.41           H  
ATOM   1185 2HB  LYS A  70      26.393  24.053  11.725  1.00  2.41           H  
ATOM   1186 1HG  LYS A  70      24.983  22.840   9.319  1.00  2.41           H  
ATOM   1187 2HG  LYS A  70      24.437  24.248  10.216  1.00  2.41           H  
ATOM   1188 1HD  LYS A  70      26.556  25.408   9.569  1.00  2.41           H  
ATOM   1189 2HD  LYS A  70      27.032  23.968   8.652  1.00  2.41           H  
ATOM   1190 1HE  LYS A  70      25.011  24.197   7.243  1.00  2.41           H  
ATOM   1191 2HE  LYS A  70      24.558  25.659   8.140  1.00  2.41           H  
ATOM   1192 1HZ  LYS A  70      25.702  26.197   6.093  1.00  2.41           H  
ATOM   1193 2HZ  LYS A  70      26.605  26.684   7.383  1.00  2.41           H  
ATOM   1194 3HZ  LYS A  70      27.024  25.323   6.550  1.00  2.41           H  
ATOM   1195  N   GLN A  71      27.934  20.891  12.662  1.00  2.72           N  
ATOM   1196  CA  GLN A  71      28.707  20.512  13.838  1.00  2.72           C  
ATOM   1197  C   GLN A  71      30.128  20.078  13.449  1.00  2.72           C  
ATOM   1198  O   GLN A  71      30.334  19.266  12.543  1.00  2.72           O  
ATOM   1199  CB  GLN A  71      27.977  19.427  14.641  1.00  2.72           C  
ATOM   1200  CG  GLN A  71      28.645  19.046  15.970  1.00  2.72           C  
ATOM   1201  CD  GLN A  71      27.762  18.146  16.844  1.00  2.72           C  
ATOM   1202  OE1 GLN A  71      26.773  18.621  17.414  1.00  2.72           O  
ATOM   1203  NE2 GLN A  71      28.096  16.868  16.949  1.00  2.72           N  
ATOM   1204  H   GLN A  71      27.179  20.284  12.340  1.00  2.72           H  
ATOM   1205  HA  GLN A  71      28.795  21.387  14.480  1.00  2.72           H  
ATOM   1206 1HB  GLN A  71      26.960  19.759  14.850  1.00  2.72           H  
ATOM   1207 2HB  GLN A  71      27.898  18.524  14.026  1.00  2.72           H  
ATOM   1208 1HG  GLN A  71      29.554  18.508  15.759  1.00  2.72           H  
ATOM   1209 2HG  GLN A  71      28.870  19.953  16.529  1.00  2.72           H  
ATOM   1210 1HE2 GLN A  71      27.543  16.248  17.507  1.00  2.72           H  
ATOM   1211 2HE2 GLN A  71      28.902  16.514  16.457  1.00  2.72           H  
ATOM   1212  N   LYS A  72      31.102  20.563  14.216  1.00  3.01           N  
ATOM   1213  CA  LYS A  72      32.538  20.328  14.019  1.00  3.01           C  
ATOM   1214  C   LYS A  72      32.990  18.865  13.995  1.00  3.01           C  
ATOM   1215  O   LYS A  72      34.113  18.568  13.592  1.00  3.01           O  
ATOM   1216  CB  LYS A  72      33.322  21.050  15.114  1.00  3.01           C  
ATOM   1217  CG  LYS A  72      33.119  20.467  16.518  1.00  3.01           C  
ATOM   1218  CD  LYS A  72      33.884  21.258  17.571  1.00  3.01           C  
ATOM   1219  CE  LYS A  72      33.710  20.651  18.958  1.00  3.01           C  
ATOM   1220  NZ  LYS A  72      34.433  21.433  19.998  1.00  3.01           N  
ATOM   1221  H   LYS A  72      30.834  21.197  14.956  1.00  3.01           H  
ATOM   1222  HA  LYS A  72      32.810  20.764  13.056  1.00  3.01           H  
ATOM   1223 1HB  LYS A  72      34.387  21.007  14.886  1.00  3.01           H  
ATOM   1224 2HB  LYS A  72      33.031  22.100  15.137  1.00  3.01           H  
ATOM   1225 1HG  LYS A  72      32.057  20.464  16.762  1.00  3.01           H  
ATOM   1226 2HG  LYS A  72      33.478  19.439  16.532  1.00  3.01           H  
ATOM   1227 1HD  LYS A  72      34.945  21.267  17.317  1.00  3.01           H  
ATOM   1228 2HD  LYS A  72      33.524  22.287  17.586  1.00  3.01           H  
ATOM   1229 1HE  LYS A  72      32.648  20.630  19.205  1.00  3.01           H  
ATOM   1230 2HE  LYS A  72      34.091  19.630  18.951  1.00  3.01           H  
ATOM   1231 1HZ  LYS A  72      34.294  21.002  20.902  1.00  3.01           H  
ATOM   1232 2HZ  LYS A  72      35.420  21.450  19.783  1.00  3.01           H  
ATOM   1233 3HZ  LYS A  72      34.078  22.378  20.019  1.00  3.01           H  
ATOM   1234  N   THR A  73      32.141  17.963  14.463  1.00  3.24           N  
ATOM   1235  CA  THR A  73      32.483  16.555  14.540  1.00  3.24           C  
ATOM   1236  C   THR A  73      32.320  15.776  13.224  1.00  3.24           C  
ATOM   1237  O   THR A  73      32.753  14.627  13.149  1.00  3.24           O  
ATOM   1238  CB  THR A  73      31.637  15.870  15.622  1.00  3.24           C  
ATOM   1239  OG1 THR A  73      30.255  15.936  15.255  1.00  3.24           O  
ATOM   1240  CG2 THR A  73      31.831  16.589  16.956  1.00  3.24           C  
ATOM   1241  H   THR A  73      31.231  18.273  14.757  1.00  3.24           H  
ATOM   1242  HA  THR A  73      33.530  16.483  14.832  1.00  3.24           H  
ATOM   1243  HB  THR A  73      31.935  14.826  15.713  1.00  3.24           H  
ATOM   1244  HG1 THR A  73      30.173  15.748  14.308  1.00  3.24           H  
ATOM   1245 1HG2 THR A  73      31.225  16.106  17.724  1.00  3.24           H  
ATOM   1246 2HG2 THR A  73      32.881  16.546  17.242  1.00  3.24           H  
ATOM   1247 3HG2 THR A  73      31.528  17.628  16.860  1.00  3.24           H  
ATOM   1248  N   LEU A  74      31.680  16.355  12.195  1.00  3.36           N  
ATOM   1249  CA  LEU A  74      31.543  15.584  10.949  1.00  3.36           C  
ATOM   1250  C   LEU A  74      32.951  15.550  10.269  1.00  3.36           C  
ATOM   1251  O   LEU A  74      33.488  16.613   9.962  1.00  3.36           O  
ATOM   1252  CB  LEU A  74      30.496  16.191  10.014  1.00  3.36           C  
ATOM   1253  CG  LEU A  74      30.244  15.371   8.750  1.00  3.36           C  
ATOM   1254  CD1 LEU A  74      29.599  14.026   9.093  1.00  3.36           C  
ATOM   1255  CD2 LEU A  74      29.374  16.146   7.787  1.00  3.36           C  
ATOM   1256  H   LEU A  74      31.314  17.311  12.274  1.00  3.36           H  
ATOM   1257  HA  LEU A  74      31.179  14.606  11.204  1.00  3.36           H  
ATOM   1258 1HB  LEU A  74      29.557  16.290  10.554  1.00  3.36           H  
ATOM   1259 2HB  LEU A  74      30.825  17.186   9.714  1.00  3.36           H  
ATOM   1260  HG  LEU A  74      31.186  15.162   8.318  1.00  3.36           H  
ATOM   1261 1HD1 LEU A  74      29.461  13.436   8.191  1.00  3.36           H  
ATOM   1262 2HD1 LEU A  74      30.213  13.490   9.775  1.00  3.36           H  
ATOM   1263 3HD1 LEU A  74      28.665  14.180   9.543  1.00  3.36           H  
ATOM   1264 1HD2 LEU A  74      29.215  15.572   6.880  1.00  3.36           H  
ATOM   1265 2HD2 LEU A  74      28.428  16.336   8.251  1.00  3.36           H  
ATOM   1266 3HD2 LEU A  74      29.861  17.087   7.533  1.00  3.36           H  
ATOM   1267  N   PRO A  75      33.573  14.369  10.011  1.00  3.34           N  
ATOM   1268  CA  PRO A  75      34.951  14.193   9.538  1.00  3.34           C  
ATOM   1269  C   PRO A  75      35.508  14.793   8.227  1.00  3.34           C  
ATOM   1270  O   PRO A  75      36.733  14.923   8.149  1.00  3.34           O  
ATOM   1271  CB  PRO A  75      35.035  12.676   9.395  1.00  3.34           C  
ATOM   1272  CG  PRO A  75      34.034  12.123  10.332  1.00  3.34           C  
ATOM   1273  CD  PRO A  75      32.898  13.064  10.265  1.00  3.34           C  
ATOM   1274  HA  PRO A  75      35.606  14.503  10.362  1.00  3.34           H  
ATOM   1275 1HB  PRO A  75      34.840  12.412   8.369  1.00  3.34           H  
ATOM   1276 2HB  PRO A  75      36.056  12.345   9.622  1.00  3.34           H  
ATOM   1277 1HG  PRO A  75      33.758  11.099  10.051  1.00  3.34           H  
ATOM   1278 2HG  PRO A  75      34.461  12.067  11.344  1.00  3.34           H  
ATOM   1279 1HD  PRO A  75      32.256  12.788   9.424  1.00  3.34           H  
ATOM   1280 2HD  PRO A  75      32.418  12.987  11.238  1.00  3.34           H  
ATOM   1281  N   SER A  76      34.727  15.157   7.197  1.00  3.19           N  
ATOM   1282  CA  SER A  76      35.456  15.645   6.010  1.00  3.19           C  
ATOM   1283  C   SER A  76      34.701  16.526   5.026  1.00  3.19           C  
ATOM   1284  O   SER A  76      33.471  16.577   5.020  1.00  3.19           O  
ATOM   1285  CB  SER A  76      35.964  14.452   5.217  1.00  3.19           C  
ATOM   1286  OG  SER A  76      34.892  13.744   4.620  1.00  3.19           O  
ATOM   1287  H   SER A  76      33.712  15.088   7.179  1.00  3.19           H  
ATOM   1288  HA  SER A  76      36.309  16.224   6.364  1.00  3.19           H  
ATOM   1289 1HB  SER A  76      36.656  14.786   4.448  1.00  3.19           H  
ATOM   1290 2HB  SER A  76      36.513  13.781   5.874  1.00  3.19           H  
ATOM   1291  HG  SER A  76      35.282  12.925   4.285  1.00  3.19           H  
ATOM   1292  N   THR A  77      35.455  17.128   4.104  1.00  2.96           N  
ATOM   1293  CA  THR A  77      34.874  17.899   3.011  1.00  2.96           C  
ATOM   1294  C   THR A  77      33.916  17.035   2.208  1.00  2.96           C  
ATOM   1295  O   THR A  77      32.853  17.490   1.791  1.00  2.96           O  
ATOM   1296  CB  THR A  77      35.956  18.447   2.076  1.00  2.96           C  
ATOM   1297  OG1 THR A  77      36.816  19.341   2.798  1.00  2.96           O  
ATOM   1298  CG2 THR A  77      35.315  19.160   0.907  1.00  2.96           C  
ATOM   1299  H   THR A  77      36.461  17.053   4.170  1.00  2.96           H  
ATOM   1300  HA  THR A  77      34.312  18.735   3.429  1.00  2.96           H  
ATOM   1301  HB  THR A  77      36.546  17.624   1.703  1.00  2.96           H  
ATOM   1302  HG1 THR A  77      37.492  19.682   2.204  1.00  2.96           H  
ATOM   1303 1HG2 THR A  77      36.090  19.534   0.239  1.00  2.96           H  
ATOM   1304 2HG2 THR A  77      34.675  18.460   0.365  1.00  2.96           H  
ATOM   1305 3HG2 THR A  77      34.715  19.993   1.272  1.00  2.96           H  
ATOM   1306  N   GLN A  78      34.298  15.788   1.964  1.00  2.69           N  
ATOM   1307  CA  GLN A  78      33.430  14.891   1.224  1.00  2.69           C  
ATOM   1308  C   GLN A  78      32.141  14.603   1.986  1.00  2.69           C  
ATOM   1309  O   GLN A  78      31.066  14.527   1.387  1.00  2.69           O  
ATOM   1310  CB  GLN A  78      34.166  13.601   0.933  1.00  2.69           C  
ATOM   1311  CG  GLN A  78      35.269  13.791  -0.025  1.00  2.69           C  
ATOM   1312  CD  GLN A  78      34.770  14.122  -1.396  1.00  2.69           C  
ATOM   1313  OE1 GLN A  78      34.907  15.243  -1.904  1.00  2.69           O  
ATOM   1314  NE2 GLN A  78      34.187  13.111  -2.023  1.00  2.69           N  
ATOM   1315  H   GLN A  78      35.186  15.462   2.317  1.00  2.69           H  
ATOM   1316  HA  GLN A  78      33.173  15.365   0.279  1.00  2.69           H  
ATOM   1317 1HB  GLN A  78      34.577  13.190   1.853  1.00  2.69           H  
ATOM   1318 2HB  GLN A  78      33.474  12.867   0.521  1.00  2.69           H  
ATOM   1319 1HG  GLN A  78      35.869  14.605   0.334  1.00  2.69           H  
ATOM   1320 2HG  GLN A  78      35.845  12.882  -0.081  1.00  2.69           H  
ATOM   1321 1HE2 GLN A  78      33.822  13.228  -2.943  1.00  2.69           H  
ATOM   1322 2HE2 GLN A  78      34.144  12.201  -1.549  1.00  2.69           H  
ATOM   1323  N   SER A  79      32.213  14.482   3.318  1.00  2.42           N  
ATOM   1324  CA  SER A  79      30.981  14.241   4.065  1.00  2.42           C  
ATOM   1325  C   SER A  79      30.032  15.433   3.958  1.00  2.42           C  
ATOM   1326  O   SER A  79      28.806  15.276   3.854  1.00  2.42           O  
ATOM   1327  CB  SER A  79      31.325  13.960   5.514  1.00  2.42           C  
ATOM   1328  OG  SER A  79      31.884  15.073   6.133  1.00  2.42           O  
ATOM   1329  H   SER A  79      33.114  14.519   3.800  1.00  2.42           H  
ATOM   1330  HA  SER A  79      30.483  13.382   3.628  1.00  2.42           H  
ATOM   1331 1HB  SER A  79      30.454  13.664   6.052  1.00  2.42           H  
ATOM   1332 2HB  SER A  79      32.024  13.154   5.544  1.00  2.42           H  
ATOM   1333  HG  SER A  79      32.454  15.483   5.478  1.00  2.42           H  
ATOM   1334  N   LEU A  80      30.620  16.626   3.878  1.00  2.16           N  
ATOM   1335  CA  LEU A  80      29.879  17.859   3.692  1.00  2.16           C  
ATOM   1336  C   LEU A  80      29.219  17.860   2.324  1.00  2.16           C  
ATOM   1337  O   LEU A  80      28.015  18.085   2.202  1.00  2.16           O  
ATOM   1338  CB  LEU A  80      30.820  19.055   3.842  1.00  2.16           C  
ATOM   1339  CG  LEU A  80      30.228  20.401   3.586  1.00  2.16           C  
ATOM   1340  CD1 LEU A  80      29.132  20.646   4.554  1.00  2.16           C  
ATOM   1341  CD2 LEU A  80      31.322  21.444   3.700  1.00  2.16           C  
ATOM   1342  H   LEU A  80      31.634  16.673   3.993  1.00  2.16           H  
ATOM   1343  HA  LEU A  80      29.101  17.917   4.456  1.00  2.16           H  
ATOM   1344 1HB  LEU A  80      31.217  19.052   4.856  1.00  2.16           H  
ATOM   1345 2HB  LEU A  80      31.641  18.944   3.169  1.00  2.16           H  
ATOM   1346  HG  LEU A  80      29.805  20.428   2.584  1.00  2.16           H  
ATOM   1347 1HD1 LEU A  80      28.690  21.623   4.364  1.00  2.16           H  
ATOM   1348 2HD1 LEU A  80      28.372  19.875   4.433  1.00  2.16           H  
ATOM   1349 3HD1 LEU A  80      29.538  20.619   5.562  1.00  2.16           H  
ATOM   1350 1HD2 LEU A  80      30.907  22.434   3.508  1.00  2.16           H  
ATOM   1351 2HD2 LEU A  80      31.745  21.413   4.704  1.00  2.16           H  
ATOM   1352 3HD2 LEU A  80      32.104  21.228   2.969  1.00  2.16           H  
ATOM   1353  N   TYR A  81      30.013  17.554   1.294  1.00  1.94           N  
ATOM   1354  CA  TYR A  81      29.531  17.507  -0.077  1.00  1.94           C  
ATOM   1355  C   TYR A  81      28.348  16.583  -0.230  1.00  1.94           C  
ATOM   1356  O   TYR A  81      27.317  16.974  -0.773  1.00  1.94           O  
ATOM   1357  CB  TYR A  81      30.639  17.046  -1.030  1.00  1.94           C  
ATOM   1358  CG  TYR A  81      30.161  16.799  -2.455  1.00  1.94           C  
ATOM   1359  CD1 TYR A  81      29.969  17.856  -3.331  1.00  1.94           C  
ATOM   1360  CD2 TYR A  81      29.914  15.490  -2.880  1.00  1.94           C  
ATOM   1361  CE1 TYR A  81      29.537  17.610  -4.625  1.00  1.94           C  
ATOM   1362  CE2 TYR A  81      29.483  15.248  -4.167  1.00  1.94           C  
ATOM   1363  CZ  TYR A  81      29.294  16.302  -5.038  1.00  1.94           C  
ATOM   1364  OH  TYR A  81      28.869  16.058  -6.324  1.00  1.94           O  
ATOM   1365  H   TYR A  81      31.000  17.374   1.474  1.00  1.94           H  
ATOM   1366  HA  TYR A  81      29.213  18.509  -0.360  1.00  1.94           H  
ATOM   1367 1HB  TYR A  81      31.438  17.788  -1.052  1.00  1.94           H  
ATOM   1368 2HB  TYR A  81      31.071  16.124  -0.657  1.00  1.94           H  
ATOM   1369  HD1 TYR A  81      30.163  18.875  -3.005  1.00  1.94           H  
ATOM   1370  HD2 TYR A  81      30.066  14.658  -2.197  1.00  1.94           H  
ATOM   1371  HE1 TYR A  81      29.389  18.440  -5.315  1.00  1.94           H  
ATOM   1372  HE2 TYR A  81      29.294  14.228  -4.499  1.00  1.94           H  
ATOM   1373  HH  TYR A  81      28.667  15.124  -6.421  1.00  1.94           H  
ATOM   1374  N   ILE A  82      28.478  15.362   0.261  1.00  1.75           N  
ATOM   1375  CA  ILE A  82      27.422  14.391   0.069  1.00  1.75           C  
ATOM   1376  C   ILE A  82      26.139  14.845   0.740  1.00  1.75           C  
ATOM   1377  O   ILE A  82      25.051  14.745   0.159  1.00  1.75           O  
ATOM   1378  CB  ILE A  82      27.830  13.040   0.610  1.00  1.75           C  
ATOM   1379  CG1 ILE A  82      28.959  12.514  -0.203  1.00  1.75           C  
ATOM   1380  CG2 ILE A  82      26.660  12.119   0.485  1.00  1.75           C  
ATOM   1381  CD1 ILE A  82      29.654  11.314   0.372  1.00  1.75           C  
ATOM   1382  H   ILE A  82      29.345  15.095   0.731  1.00  1.75           H  
ATOM   1383  HA  ILE A  82      27.237  14.292  -1.001  1.00  1.75           H  
ATOM   1384  HB  ILE A  82      28.158  13.134   1.647  1.00  1.75           H  
ATOM   1385 1HG1 ILE A  82      28.571  12.283  -1.145  1.00  1.75           H  
ATOM   1386 2HG1 ILE A  82      29.696  13.301  -0.324  1.00  1.75           H  
ATOM   1387 1HG2 ILE A  82      26.935  11.137   0.852  1.00  1.75           H  
ATOM   1388 2HG2 ILE A  82      25.832  12.508   1.064  1.00  1.75           H  
ATOM   1389 3HG2 ILE A  82      26.365  12.047  -0.555  1.00  1.75           H  
ATOM   1390 1HD1 ILE A  82      30.459  11.008  -0.298  1.00  1.75           H  
ATOM   1391 2HD1 ILE A  82      30.076  11.572   1.346  1.00  1.75           H  
ATOM   1392 3HD1 ILE A  82      28.944  10.495   0.483  1.00  1.75           H  
ATOM   1393  N   CYS A  83      26.251  15.341   1.975  1.00  1.61           N  
ATOM   1394  CA  CYS A  83      25.078  15.831   2.668  1.00  1.61           C  
ATOM   1395  C   CYS A  83      24.480  17.022   1.917  1.00  1.61           C  
ATOM   1396  O   CYS A  83      23.256  17.131   1.813  1.00  1.61           O  
ATOM   1397  CB  CYS A  83      25.442  16.266   4.064  1.00  1.61           C  
ATOM   1398  SG  CYS A  83      25.888  14.929   5.215  1.00  1.61           S  
ATOM   1399  H   CYS A  83      27.160  15.391   2.440  1.00  1.61           H  
ATOM   1400  HA  CYS A  83      24.340  15.032   2.722  1.00  1.61           H  
ATOM   1401 1HB  CYS A  83      26.306  16.917   3.974  1.00  1.61           H  
ATOM   1402 2HB  CYS A  83      24.626  16.840   4.497  1.00  1.61           H  
ATOM   1403  HG  CYS A  83      27.128  14.740   4.676  1.00  1.61           H  
ATOM   1404  N   ASN A  84      25.331  17.903   1.364  1.00  1.50           N  
ATOM   1405  CA  ASN A  84      24.825  19.035   0.599  1.00  1.50           C  
ATOM   1406  C   ASN A  84      24.055  18.570  -0.627  1.00  1.50           C  
ATOM   1407  O   ASN A  84      23.003  19.126  -0.924  1.00  1.50           O  
ATOM   1408  CB  ASN A  84      25.929  19.997   0.201  1.00  1.50           C  
ATOM   1409  CG  ASN A  84      26.412  20.891   1.325  1.00  1.50           C  
ATOM   1410  OD1 ASN A  84      25.735  21.069   2.346  1.00  1.50           O  
ATOM   1411  ND2 ASN A  84      27.557  21.498   1.123  1.00  1.50           N  
ATOM   1412  H   ASN A  84      26.338  17.795   1.487  1.00  1.50           H  
ATOM   1413  HA  ASN A  84      24.123  19.582   1.225  1.00  1.50           H  
ATOM   1414 1HB  ASN A  84      26.776  19.425  -0.172  1.00  1.50           H  
ATOM   1415 2HB  ASN A  84      25.580  20.617  -0.615  1.00  1.50           H  
ATOM   1416 1HD2 ASN A  84      27.911  22.147   1.796  1.00  1.50           H  
ATOM   1417 2HD2 ASN A  84      28.061  21.339   0.277  1.00  1.50           H  
ATOM   1418  N   VAL A  85      24.523  17.507  -1.291  1.00  1.43           N  
ATOM   1419  CA  VAL A  85      23.823  16.994  -2.466  1.00  1.43           C  
ATOM   1420  C   VAL A  85      22.439  16.499  -2.067  1.00  1.43           C  
ATOM   1421  O   VAL A  85      21.447  16.759  -2.761  1.00  1.43           O  
ATOM   1422  CB  VAL A  85      24.601  15.860  -3.149  1.00  1.43           C  
ATOM   1423  CG1 VAL A  85      23.734  15.256  -4.223  1.00  1.43           C  
ATOM   1424  CG2 VAL A  85      25.889  16.403  -3.765  1.00  1.43           C  
ATOM   1425  H   VAL A  85      25.407  17.088  -0.998  1.00  1.43           H  
ATOM   1426  HA  VAL A  85      23.712  17.802  -3.181  1.00  1.43           H  
ATOM   1427  HB  VAL A  85      24.834  15.087  -2.414  1.00  1.43           H  
ATOM   1428 1HG1 VAL A  85      24.261  14.436  -4.710  1.00  1.43           H  
ATOM   1429 2HG1 VAL A  85      22.827  14.890  -3.769  1.00  1.43           H  
ATOM   1430 3HG1 VAL A  85      23.487  16.017  -4.960  1.00  1.43           H  
ATOM   1431 1HG2 VAL A  85      26.428  15.591  -4.247  1.00  1.43           H  
ATOM   1432 2HG2 VAL A  85      25.647  17.167  -4.501  1.00  1.43           H  
ATOM   1433 3HG2 VAL A  85      26.509  16.835  -2.998  1.00  1.43           H  
ATOM   1434  N   LEU A  86      22.369  15.791  -0.943  1.00  1.38           N  
ATOM   1435  CA  LEU A  86      21.092  15.319  -0.442  1.00  1.38           C  
ATOM   1436  C   LEU A  86      20.152  16.512  -0.208  1.00  1.38           C  
ATOM   1437  O   LEU A  86      18.997  16.510  -0.652  1.00  1.38           O  
ATOM   1438  CB  LEU A  86      21.285  14.558   0.865  1.00  1.38           C  
ATOM   1439  CG  LEU A  86      20.032  14.070   1.465  1.00  1.38           C  
ATOM   1440  CD1 LEU A  86      19.391  13.034   0.534  1.00  1.38           C  
ATOM   1441  CD2 LEU A  86      20.268  13.543   2.834  1.00  1.38           C  
ATOM   1442  H   LEU A  86      23.229  15.581  -0.428  1.00  1.38           H  
ATOM   1443  HA  LEU A  86      20.644  14.663  -1.184  1.00  1.38           H  
ATOM   1444 1HB  LEU A  86      21.945  13.720   0.687  1.00  1.38           H  
ATOM   1445 2HB  LEU A  86      21.755  15.214   1.588  1.00  1.38           H  
ATOM   1446  HG  LEU A  86      19.386  14.888   1.547  1.00  1.38           H  
ATOM   1447 1HD1 LEU A  86      18.457  12.715   0.961  1.00  1.38           H  
ATOM   1448 2HD1 LEU A  86      19.210  13.477  -0.445  1.00  1.38           H  
ATOM   1449 3HD1 LEU A  86      20.050  12.174   0.424  1.00  1.38           H  
ATOM   1450 1HD2 LEU A  86      19.318  13.253   3.241  1.00  1.38           H  
ATOM   1451 2HD2 LEU A  86      20.938  12.693   2.810  1.00  1.38           H  
ATOM   1452 3HD2 LEU A  86      20.699  14.332   3.448  1.00  1.38           H  
ATOM   1453  N   LEU A  87      20.662  17.546   0.466  1.00  1.36           N  
ATOM   1454  CA  LEU A  87      19.865  18.736   0.731  1.00  1.36           C  
ATOM   1455  C   LEU A  87      19.442  19.412  -0.564  1.00  1.36           C  
ATOM   1456  O   LEU A  87      18.288  19.825  -0.694  1.00  1.36           O  
ATOM   1457  CB  LEU A  87      20.680  19.718   1.595  1.00  1.36           C  
ATOM   1458  CG  LEU A  87      20.894  19.280   3.051  1.00  1.36           C  
ATOM   1459  CD1 LEU A  87      21.934  20.168   3.754  1.00  1.36           C  
ATOM   1460  CD2 LEU A  87      19.568  19.396   3.750  1.00  1.36           C  
ATOM   1461  H   LEU A  87      21.620  17.493   0.814  1.00  1.36           H  
ATOM   1462  HA  LEU A  87      18.972  18.442   1.274  1.00  1.36           H  
ATOM   1463 1HB  LEU A  87      21.657  19.843   1.143  1.00  1.36           H  
ATOM   1464 2HB  LEU A  87      20.181  20.681   1.599  1.00  1.36           H  
ATOM   1465  HG  LEU A  87      21.244  18.246   3.076  1.00  1.36           H  
ATOM   1466 1HD1 LEU A  87      22.054  19.839   4.788  1.00  1.36           H  
ATOM   1467 2HD1 LEU A  87      22.892  20.088   3.239  1.00  1.36           H  
ATOM   1468 3HD1 LEU A  87      21.600  21.203   3.739  1.00  1.36           H  
ATOM   1469 1HD2 LEU A  87      19.668  19.074   4.787  1.00  1.36           H  
ATOM   1470 2HD2 LEU A  87      19.226  20.431   3.720  1.00  1.36           H  
ATOM   1471 3HD2 LEU A  87      18.859  18.770   3.234  1.00  1.36           H  
ATOM   1472  N   TYR A  88      20.322  19.453  -1.556  1.00  1.39           N  
ATOM   1473  CA  TYR A  88      19.975  20.088  -2.810  1.00  1.39           C  
ATOM   1474  C   TYR A  88      18.786  19.371  -3.429  1.00  1.39           C  
ATOM   1475  O   TYR A  88      17.867  20.022  -3.922  1.00  1.39           O  
ATOM   1476  CB  TYR A  88      21.159  20.070  -3.781  1.00  1.39           C  
ATOM   1477  CG  TYR A  88      22.324  20.951  -3.356  1.00  1.39           C  
ATOM   1478  CD1 TYR A  88      23.615  20.649  -3.788  1.00  1.39           C  
ATOM   1479  CD2 TYR A  88      22.110  22.040  -2.529  1.00  1.39           C  
ATOM   1480  CE1 TYR A  88      24.678  21.433  -3.396  1.00  1.39           C  
ATOM   1481  CE2 TYR A  88      23.177  22.827  -2.138  1.00  1.39           C  
ATOM   1482  CZ  TYR A  88      24.455  22.529  -2.568  1.00  1.39           C  
ATOM   1483  OH  TYR A  88      25.511  23.322  -2.179  1.00  1.39           O  
ATOM   1484  H   TYR A  88      21.261  19.088  -1.417  1.00  1.39           H  
ATOM   1485  HA  TYR A  88      19.685  21.120  -2.614  1.00  1.39           H  
ATOM   1486 1HB  TYR A  88      21.526  19.052  -3.885  1.00  1.39           H  
ATOM   1487 2HB  TYR A  88      20.826  20.396  -4.764  1.00  1.39           H  
ATOM   1488  HD1 TYR A  88      23.784  19.791  -4.435  1.00  1.39           H  
ATOM   1489  HD2 TYR A  88      21.103  22.277  -2.186  1.00  1.39           H  
ATOM   1490  HE1 TYR A  88      25.685  21.194  -3.735  1.00  1.39           H  
ATOM   1491  HE2 TYR A  88      23.010  23.685  -1.488  1.00  1.39           H  
ATOM   1492  HH  TYR A  88      26.336  22.905  -2.439  1.00  1.39           H  
ATOM   1493  N   ALA A  89      18.779  18.029  -3.355  1.00  1.47           N  
ATOM   1494  CA  ALA A  89      17.683  17.239  -3.912  1.00  1.47           C  
ATOM   1495  C   ALA A  89      16.353  17.608  -3.257  1.00  1.47           C  
ATOM   1496  O   ALA A  89      15.328  17.728  -3.933  1.00  1.47           O  
ATOM   1497  CB  ALA A  89      17.972  15.765  -3.724  1.00  1.47           C  
ATOM   1498  H   ALA A  89      19.579  17.551  -2.935  1.00  1.47           H  
ATOM   1499  HA  ALA A  89      17.611  17.459  -4.977  1.00  1.47           H  
ATOM   1500 1HB  ALA A  89      17.179  15.171  -4.160  1.00  1.47           H  
ATOM   1501 2HB  ALA A  89      18.908  15.551  -4.218  1.00  1.47           H  
ATOM   1502 3HB  ALA A  89      18.051  15.530  -2.671  1.00  1.47           H  
ATOM   1503  N   LEU A  90      16.385  17.858  -1.943  1.00  1.62           N  
ATOM   1504  CA  LEU A  90      15.173  18.265  -1.233  1.00  1.62           C  
ATOM   1505  C   LEU A  90      14.636  19.553  -1.791  1.00  1.62           C  
ATOM   1506  O   LEU A  90      13.435  19.697  -2.036  1.00  1.62           O  
ATOM   1507  CB  LEU A  90      15.440  18.546   0.250  1.00  1.62           C  
ATOM   1508  CG  LEU A  90      14.239  19.107   1.019  1.00  1.62           C  
ATOM   1509  CD1 LEU A  90      13.110  18.077   1.027  1.00  1.62           C  
ATOM   1510  CD2 LEU A  90      14.685  19.512   2.421  1.00  1.62           C  
ATOM   1511  H   LEU A  90      17.262  17.725  -1.438  1.00  1.62           H  
ATOM   1512  HA  LEU A  90      14.423  17.488  -1.334  1.00  1.62           H  
ATOM   1513 1HB  LEU A  90      15.737  17.671   0.707  1.00  1.62           H  
ATOM   1514 2HB  LEU A  90      16.233  19.264   0.346  1.00  1.62           H  
ATOM   1515  HG  LEU A  90      13.872  19.992   0.502  1.00  1.62           H  
ATOM   1516 1HD1 LEU A  90      12.243  18.480   1.543  1.00  1.62           H  
ATOM   1517 2HD1 LEU A  90      12.844  17.840  -0.000  1.00  1.62           H  
ATOM   1518 3HD1 LEU A  90      13.430  17.189   1.519  1.00  1.62           H  
ATOM   1519 1HD2 LEU A  90      13.852  19.941   2.963  1.00  1.62           H  
ATOM   1520 2HD2 LEU A  90      15.048  18.654   2.942  1.00  1.62           H  
ATOM   1521 3HD2 LEU A  90      15.481  20.252   2.342  1.00  1.62           H  
ATOM   1522  N   PHE A  91      15.522  20.515  -1.944  1.00  1.83           N  
ATOM   1523  CA  PHE A  91      15.106  21.826  -2.380  1.00  1.83           C  
ATOM   1524  C   PHE A  91      14.754  21.870  -3.872  1.00  1.83           C  
ATOM   1525  O   PHE A  91      13.909  22.666  -4.286  1.00  1.83           O  
ATOM   1526  CB  PHE A  91      16.188  22.833  -2.019  1.00  1.83           C  
ATOM   1527  CG  PHE A  91      16.301  22.985  -0.519  1.00  1.83           C  
ATOM   1528  CD1 PHE A  91      17.449  22.589   0.148  1.00  1.83           C  
ATOM   1529  CD2 PHE A  91      15.239  23.467   0.228  1.00  1.83           C  
ATOM   1530  CE1 PHE A  91      17.545  22.680   1.521  1.00  1.83           C  
ATOM   1531  CE2 PHE A  91      15.327  23.561   1.605  1.00  1.83           C  
ATOM   1532  CZ  PHE A  91      16.484  23.167   2.252  1.00  1.83           C  
ATOM   1533  H   PHE A  91      16.505  20.323  -1.726  1.00  1.83           H  
ATOM   1534  HA  PHE A  91      14.210  22.092  -1.821  1.00  1.83           H  
ATOM   1535 1HB  PHE A  91      17.150  22.491  -2.409  1.00  1.83           H  
ATOM   1536 2HB  PHE A  91      15.963  23.802  -2.457  1.00  1.83           H  
ATOM   1537  HD1 PHE A  91      18.285  22.200  -0.430  1.00  1.83           H  
ATOM   1538  HD2 PHE A  91      14.323  23.768  -0.282  1.00  1.83           H  
ATOM   1539  HE1 PHE A  91      18.456  22.365   2.022  1.00  1.83           H  
ATOM   1540  HE2 PHE A  91      14.483  23.941   2.180  1.00  1.83           H  
ATOM   1541  HZ  PHE A  91      16.554  23.238   3.336  1.00  1.83           H  
ATOM   1542  N   GLU A  92      15.385  21.011  -4.679  1.00  2.09           N  
ATOM   1543  CA  GLU A  92      15.113  20.965  -6.113  1.00  2.09           C  
ATOM   1544  C   GLU A  92      13.703  20.479  -6.452  1.00  2.09           C  
ATOM   1545  O   GLU A  92      13.046  21.059  -7.320  1.00  2.09           O  
ATOM   1546  CB  GLU A  92      16.121  20.080  -6.851  1.00  2.09           C  
ATOM   1547  CG  GLU A  92      15.887  20.042  -8.377  1.00  2.09           C  
ATOM   1548  CD  GLU A  92      16.905  19.236  -9.163  1.00  2.09           C  
ATOM   1549  OE1 GLU A  92      17.824  18.714  -8.582  1.00  2.09           O  
ATOM   1550  OE2 GLU A  92      16.736  19.133 -10.354  1.00  2.09           O  
ATOM   1551  H   GLU A  92      16.097  20.396  -4.293  1.00  2.09           H  
ATOM   1552  HA  GLU A  92      15.213  21.978  -6.501  1.00  2.09           H  
ATOM   1553 1HB  GLU A  92      17.131  20.446  -6.666  1.00  2.09           H  
ATOM   1554 2HB  GLU A  92      16.066  19.066  -6.457  1.00  2.09           H  
ATOM   1555 1HG  GLU A  92      14.898  19.622  -8.560  1.00  2.09           H  
ATOM   1556 2HG  GLU A  92      15.884  21.065  -8.748  1.00  2.09           H  
ATOM   1557  N   ALA A  93      13.242  19.399  -5.810  1.00  2.39           N  
ATOM   1558  CA  ALA A  93      11.919  18.881  -6.154  1.00  2.39           C  
ATOM   1559  C   ALA A  93      11.304  18.038  -5.047  1.00  2.39           C  
ATOM   1560  O   ALA A  93      10.094  18.133  -4.831  1.00  2.39           O  
ATOM   1561  OXT ALA A  93      11.878  16.988  -4.764  1.00  2.39           O  
ATOM   1562  CB  ALA A  93      11.996  18.046  -7.422  1.00  2.39           C  
ATOM   1563  H   ALA A  93      13.824  18.940  -5.102  1.00  2.39           H  
ATOM   1564  HA  ALA A  93      11.266  19.736  -6.326  1.00  2.39           H  
ATOM   1565 1HB  ALA A  93      11.000  17.698  -7.690  1.00  2.39           H  
ATOM   1566 2HB  ALA A  93      12.405  18.641  -8.241  1.00  2.39           H  
ATOM   1567 3HB  ALA A  93      12.627  17.199  -7.236  1.00  2.39           H  
ENDMDL

