REMARK ID 638923 DOMAINID 632554 MODEL 1 314-5-NEM
MODEL     1
ATOM      1  N   GLY A   1       0.730  -0.749   0.020  1.00  4.98           N  
ATOM      2  CA  GLY A   1       1.953  -0.220   0.613  1.00  4.98           C  
ATOM      3  C   GLY A   1       2.471   0.981  -0.167  1.00  4.98           C  
ATOM      4  O   GLY A   1       2.362   1.032  -1.390  1.00  4.98           O  
ATOM      5  H   GLY A   1       0.164  -0.142  -0.555  1.00  4.98           H  
ATOM      6 1HA  GLY A   1       1.760   0.069   1.646  1.00  4.98           H  
ATOM      7 2HA  GLY A   1       2.714  -0.999   0.635  1.00  4.98           H  
ATOM      8  N   LYS A   2       3.014   1.959   0.551  1.00  4.29           N  
ATOM      9  CA  LYS A   2       3.576   3.164  -0.056  1.00  4.29           C  
ATOM     10  C   LYS A   2       4.707   2.795  -1.014  1.00  4.29           C  
ATOM     11  O   LYS A   2       5.577   2.000  -0.659  1.00  4.29           O  
ATOM     12  CB  LYS A   2       4.065   4.123   1.035  1.00  4.29           C  
ATOM     13  CG  LYS A   2       4.610   5.467   0.544  1.00  4.29           C  
ATOM     14  CD  LYS A   2       3.472   6.353   0.009  1.00  4.29           C  
ATOM     15  CE  LYS A   2       3.942   7.764  -0.333  1.00  4.29           C  
ATOM     16  NZ  LYS A   2       2.837   8.595  -0.926  1.00  4.29           N  
ATOM     17  H   LYS A   2       3.057   1.855   1.554  1.00  4.29           H  
ATOM     18  HA  LYS A   2       2.795   3.660  -0.634  1.00  4.29           H  
ATOM     19 1HB  LYS A   2       3.248   4.331   1.724  1.00  4.29           H  
ATOM     20 2HB  LYS A   2       4.857   3.643   1.611  1.00  4.29           H  
ATOM     21 1HG  LYS A   2       5.091   5.979   1.370  1.00  4.29           H  
ATOM     22 2HG  LYS A   2       5.351   5.304  -0.216  1.00  4.29           H  
ATOM     23 1HD  LYS A   2       3.044   5.895  -0.883  1.00  4.29           H  
ATOM     24 2HD  LYS A   2       2.692   6.421   0.768  1.00  4.29           H  
ATOM     25 1HE  LYS A   2       4.289   8.246   0.577  1.00  4.29           H  
ATOM     26 2HE  LYS A   2       4.766   7.709  -1.042  1.00  4.29           H  
ATOM     27 1HZ  LYS A   2       3.186   9.524  -1.131  1.00  4.29           H  
ATOM     28 2HZ  LYS A   2       2.508   8.164  -1.779  1.00  4.29           H  
ATOM     29 3HZ  LYS A   2       2.073   8.660  -0.268  1.00  4.29           H  
ATOM     30  N   THR A   3       4.687   3.368  -2.222  1.00  3.48           N  
ATOM     31  CA  THR A   3       5.711   3.081  -3.228  1.00  3.48           C  
ATOM     32  C   THR A   3       6.702   4.230  -3.434  1.00  3.48           C  
ATOM     33  O   THR A   3       7.614   4.133  -4.254  1.00  3.48           O  
ATOM     34  CB  THR A   3       5.056   2.739  -4.576  1.00  3.48           C  
ATOM     35  OG1 THR A   3       4.287   3.862  -5.042  1.00  3.48           O  
ATOM     36  CG2 THR A   3       4.137   1.540  -4.412  1.00  3.48           C  
ATOM     37  H   THR A   3       3.931   3.993  -2.455  1.00  3.48           H  
ATOM     38  HA  THR A   3       6.278   2.212  -2.896  1.00  3.48           H  
ATOM     39  HB  THR A   3       5.828   2.506  -5.308  1.00  3.48           H  
ATOM     40  HG1 THR A   3       4.881   4.572  -5.302  1.00  3.48           H  
ATOM     41 1HG2 THR A   3       3.676   1.299  -5.368  1.00  3.48           H  
ATOM     42 2HG2 THR A   3       4.714   0.685  -4.060  1.00  3.48           H  
ATOM     43 3HG2 THR A   3       3.360   1.773  -3.685  1.00  3.48           H  
ATOM     44  N   GLY A   4       6.497   5.333  -2.725  1.00  2.72           N  
ATOM     45  CA  GLY A   4       7.368   6.496  -2.865  1.00  2.72           C  
ATOM     46  C   GLY A   4       8.759   6.191  -2.327  1.00  2.72           C  
ATOM     47  O   GLY A   4       8.915   5.420  -1.379  1.00  2.72           O  
ATOM     48  H   GLY A   4       5.735   5.345  -2.071  1.00  2.72           H  
ATOM     49 1HA  GLY A   4       7.433   6.784  -3.914  1.00  2.72           H  
ATOM     50 2HA  GLY A   4       6.946   7.343  -2.325  1.00  2.72           H  
ATOM     51  N   SER A   5       9.768   6.801  -2.931  1.00  2.13           N  
ATOM     52  CA  SER A   5      11.142   6.639  -2.481  1.00  2.13           C  
ATOM     53  C   SER A   5      11.304   7.300  -1.123  1.00  2.13           C  
ATOM     54  O   SER A   5      10.690   8.333  -0.876  1.00  2.13           O  
ATOM     55  CB  SER A   5      12.102   7.238  -3.487  1.00  2.13           C  
ATOM     56  OG  SER A   5      13.425   7.139  -3.040  1.00  2.13           O  
ATOM     57  H   SER A   5       9.573   7.425  -3.704  1.00  2.13           H  
ATOM     58  HA  SER A   5      11.356   5.574  -2.375  1.00  2.13           H  
ATOM     59 1HB  SER A   5      11.995   6.729  -4.443  1.00  2.13           H  
ATOM     60 2HB  SER A   5      11.844   8.290  -3.644  1.00  2.13           H  
ATOM     61  HG  SER A   5      13.444   7.564  -2.174  1.00  2.13           H  
ATOM     62  N   LEU A   6      12.100   6.714  -0.242  1.00  1.74           N  
ATOM     63  CA  LEU A   6      12.320   7.341   1.055  1.00  1.74           C  
ATOM     64  C   LEU A   6      13.670   8.044   1.181  1.00  1.74           C  
ATOM     65  O   LEU A   6      14.705   7.482   0.817  1.00  1.74           O  
ATOM     66  CB  LEU A   6      12.194   6.290   2.156  1.00  1.74           C  
ATOM     67  CG  LEU A   6      10.816   5.649   2.353  1.00  1.74           C  
ATOM     68  CD1 LEU A   6      10.908   4.631   3.485  1.00  1.74           C  
ATOM     69  CD2 LEU A   6       9.788   6.739   2.667  1.00  1.74           C  
ATOM     70  H   LEU A   6      12.562   5.847  -0.476  1.00  1.74           H  
ATOM     71  HA  LEU A   6      11.542   8.086   1.210  1.00  1.74           H  
ATOM     72 1HB  LEU A   6      12.884   5.483   1.924  1.00  1.74           H  
ATOM     73 2HB  LEU A   6      12.499   6.704   3.052  1.00  1.74           H  
ATOM     74  HG  LEU A   6      10.518   5.125   1.442  1.00  1.74           H  
ATOM     75 1HD1 LEU A   6       9.936   4.162   3.631  1.00  1.74           H  
ATOM     76 2HD1 LEU A   6      11.645   3.869   3.232  1.00  1.74           H  
ATOM     77 3HD1 LEU A   6      11.209   5.132   4.403  1.00  1.74           H  
ATOM     78 1HD2 LEU A   6       8.803   6.292   2.803  1.00  1.74           H  
ATOM     79 2HD2 LEU A   6      10.068   7.275   3.570  1.00  1.74           H  
ATOM     80 3HD2 LEU A   6       9.764   7.423   1.835  1.00  1.74           H  
ATOM     81  N   THR A   7      13.656   9.247   1.767  1.00  1.52           N  
ATOM     82  CA  THR A   7      14.883   9.994   2.040  1.00  1.52           C  
ATOM     83  C   THR A   7      15.108  10.133   3.535  1.00  1.52           C  
ATOM     84  O   THR A   7      14.291  10.707   4.250  1.00  1.52           O  
ATOM     85  CB  THR A   7      14.846  11.400   1.406  1.00  1.52           C  
ATOM     86  OG1 THR A   7      14.728  11.292  -0.021  1.00  1.52           O  
ATOM     87  CG2 THR A   7      16.095  12.179   1.769  1.00  1.52           C  
ATOM     88  H   THR A   7      12.751   9.664   1.994  1.00  1.52           H  
ATOM     89  HA  THR A   7      15.729   9.449   1.623  1.00  1.52           H  
ATOM     90  HB  THR A   7      13.980  11.935   1.783  1.00  1.52           H  
ATOM     91  HG1 THR A   7      13.854  10.966  -0.252  1.00  1.52           H  
ATOM     92 1HG2 THR A   7      16.047  13.171   1.324  1.00  1.52           H  
ATOM     93 2HG2 THR A   7      16.165  12.272   2.856  1.00  1.52           H  
ATOM     94 3HG2 THR A   7      16.972  11.654   1.394  1.00  1.52           H  
ATOM     95  N   GLU A   8      16.203   9.581   4.024  1.00  1.46           N  
ATOM     96  CA  GLU A   8      16.444   9.611   5.460  1.00  1.46           C  
ATOM     97  C   GLU A   8      16.576  11.035   5.973  1.00  1.46           C  
ATOM     98  O   GLU A   8      17.334  11.832   5.416  1.00  1.46           O  
ATOM     99  CB  GLU A   8      17.677   8.786   5.796  1.00  1.46           C  
ATOM    100  CG  GLU A   8      17.934   8.610   7.267  1.00  1.46           C  
ATOM    101  CD  GLU A   8      19.099   7.706   7.522  1.00  1.46           C  
ATOM    102  OE1 GLU A   8      19.739   7.304   6.581  1.00  1.46           O  
ATOM    103  OE2 GLU A   8      19.329   7.378   8.655  1.00  1.46           O  
ATOM    104  H   GLU A   8      16.861   9.128   3.403  1.00  1.46           H  
ATOM    105  HA  GLU A   8      15.592   9.164   5.970  1.00  1.46           H  
ATOM    106 1HB  GLU A   8      17.584   7.797   5.353  1.00  1.46           H  
ATOM    107 2HB  GLU A   8      18.557   9.257   5.358  1.00  1.46           H  
ATOM    108 1HG  GLU A   8      18.132   9.582   7.721  1.00  1.46           H  
ATOM    109 2HG  GLU A   8      17.038   8.194   7.738  1.00  1.46           H  
ATOM    110  N   LEU A   9      15.863  11.335   7.051  1.00  1.53           N  
ATOM    111  CA  LEU A   9      15.901  12.640   7.684  1.00  1.53           C  
ATOM    112  C   LEU A   9      16.591  12.610   9.038  1.00  1.53           C  
ATOM    113  O   LEU A   9      17.451  13.443   9.333  1.00  1.53           O  
ATOM    114  CB  LEU A   9      14.484  13.116   7.939  1.00  1.53           C  
ATOM    115  CG  LEU A   9      13.612  13.310   6.766  1.00  1.53           C  
ATOM    116  CD1 LEU A   9      12.243  13.689   7.296  1.00  1.53           C  
ATOM    117  CD2 LEU A   9      14.219  14.360   5.860  1.00  1.53           C  
ATOM    118  H   LEU A   9      15.253  10.629   7.440  1.00  1.53           H  
ATOM    119  HA  LEU A   9      16.428  13.334   7.032  1.00  1.53           H  
ATOM    120 1HB  LEU A   9      13.991  12.397   8.587  1.00  1.53           H  
ATOM    121 2HB  LEU A   9      14.542  14.067   8.456  1.00  1.53           H  
ATOM    122  HG  LEU A   9      13.514  12.378   6.215  1.00  1.53           H  
ATOM    123 1HD1 LEU A   9      11.538  13.835   6.506  1.00  1.53           H  
ATOM    124 2HD1 LEU A   9      11.891  12.887   7.934  1.00  1.53           H  
ATOM    125 3HD1 LEU A   9      12.317  14.607   7.875  1.00  1.53           H  
ATOM    126 1HD2 LEU A   9      13.593  14.527   4.995  1.00  1.53           H  
ATOM    127 2HD2 LEU A   9      14.326  15.293   6.411  1.00  1.53           H  
ATOM    128 3HD2 LEU A   9      15.203  14.016   5.528  1.00  1.53           H  
ATOM    129  N   PHE A  10      16.175  11.655   9.876  1.00  1.72           N  
ATOM    130  CA  PHE A  10      16.676  11.605  11.247  1.00  1.72           C  
ATOM    131  C   PHE A  10      17.072  10.201  11.673  1.00  1.72           C  
ATOM    132  O   PHE A  10      16.505   9.206  11.206  1.00  1.72           O  
ATOM    133  CB  PHE A  10      15.624  12.102  12.245  1.00  1.72           C  
ATOM    134  CG  PHE A  10      15.074  13.486  11.969  1.00  1.72           C  
ATOM    135  CD1 PHE A  10      13.887  13.643  11.254  1.00  1.72           C  
ATOM    136  CD2 PHE A  10      15.734  14.621  12.389  1.00  1.72           C  
ATOM    137  CE1 PHE A  10      13.377  14.885  10.979  1.00  1.72           C  
ATOM    138  CE2 PHE A  10      15.226  15.876  12.109  1.00  1.72           C  
ATOM    139  CZ  PHE A  10      14.044  16.006  11.403  1.00  1.72           C  
ATOM    140  H   PHE A  10      15.489  10.978   9.546  1.00  1.72           H  
ATOM    141  HA  PHE A  10      17.559  12.241  11.317  1.00  1.72           H  
ATOM    142 1HB  PHE A  10      14.816  11.411  12.277  1.00  1.72           H  
ATOM    143 2HB  PHE A  10      16.064  12.112  13.243  1.00  1.72           H  
ATOM    144  HD1 PHE A  10      13.354  12.776  10.909  1.00  1.72           H  
ATOM    145  HD2 PHE A  10      16.668  14.521  12.941  1.00  1.72           H  
ATOM    146  HE1 PHE A  10      12.442  14.975  10.418  1.00  1.72           H  
ATOM    147  HE2 PHE A  10      15.759  16.765  12.444  1.00  1.72           H  
ATOM    148  HZ  PHE A  10      13.645  16.995  11.184  1.00  1.72           H  
ATOM    149  N   GLU A  11      17.989  10.139  12.638  1.00  2.04           N  
ATOM    150  CA  GLU A  11      18.383   8.885  13.276  1.00  2.04           C  
ATOM    151  C   GLU A  11      18.644   9.139  14.759  1.00  2.04           C  
ATOM    152  O   GLU A  11      19.387  10.066  15.097  1.00  2.04           O  
ATOM    153  CB  GLU A  11      19.658   8.330  12.613  1.00  2.04           C  
ATOM    154  CG  GLU A  11      20.166   6.975  13.159  1.00  2.04           C  
ATOM    155  CD  GLU A  11      21.431   6.479  12.470  1.00  2.04           C  
ATOM    156  OE1 GLU A  11      21.937   7.174  11.621  1.00  2.04           O  
ATOM    157  OE2 GLU A  11      21.887   5.403  12.796  1.00  2.04           O  
ATOM    158  H   GLU A  11      18.422  10.994  12.953  1.00  2.04           H  
ATOM    159  HA  GLU A  11      17.571   8.174  13.181  1.00  2.04           H  
ATOM    160 1HB  GLU A  11      19.475   8.199  11.542  1.00  2.04           H  
ATOM    161 2HB  GLU A  11      20.464   9.053  12.719  1.00  2.04           H  
ATOM    162 1HG  GLU A  11      20.354   7.068  14.231  1.00  2.04           H  
ATOM    163 2HG  GLU A  11      19.388   6.234  13.022  1.00  2.04           H  
ATOM    164  N   LEU A  12      18.049   8.334  15.642  1.00  2.44           N  
ATOM    165  CA  LEU A  12      18.280   8.555  17.074  1.00  2.44           C  
ATOM    166  C   LEU A  12      19.176   7.471  17.681  1.00  2.44           C  
ATOM    167  O   LEU A  12      19.195   6.344  17.189  1.00  2.44           O  
ATOM    168  CB  LEU A  12      16.944   8.667  17.832  1.00  2.44           C  
ATOM    169  CG  LEU A  12      16.019   9.798  17.343  1.00  2.44           C  
ATOM    170  CD1 LEU A  12      14.741   9.795  18.145  1.00  2.44           C  
ATOM    171  CD2 LEU A  12      16.738  11.131  17.476  1.00  2.44           C  
ATOM    172  H   LEU A  12      17.429   7.577  15.311  1.00  2.44           H  
ATOM    173  HA  LEU A  12      18.774   9.514  17.165  1.00  2.44           H  
ATOM    174 1HB  LEU A  12      16.414   7.742  17.725  1.00  2.44           H  
ATOM    175 2HB  LEU A  12      17.118   8.810  18.888  1.00  2.44           H  
ATOM    176  HG  LEU A  12      15.759   9.622  16.295  1.00  2.44           H  
ATOM    177 1HD1 LEU A  12      14.085  10.587  17.787  1.00  2.44           H  
ATOM    178 2HD1 LEU A  12      14.259   8.869  18.038  1.00  2.44           H  
ATOM    179 3HD1 LEU A  12      14.973   9.963  19.197  1.00  2.44           H  
ATOM    180 1HD2 LEU A  12      16.088  11.931  17.122  1.00  2.44           H  
ATOM    181 2HD2 LEU A  12      16.992  11.305  18.522  1.00  2.44           H  
ATOM    182 3HD2 LEU A  12      17.650  11.116  16.881  1.00  2.44           H  
ATOM    183  N   PRO A  13      19.947   7.788  18.744  1.00  2.87           N  
ATOM    184  CA  PRO A  13      20.805   6.870  19.473  1.00  2.87           C  
ATOM    185  C   PRO A  13      20.021   5.829  20.251  1.00  2.87           C  
ATOM    186  O   PRO A  13      18.882   6.065  20.686  1.00  2.87           O  
ATOM    187  CB  PRO A  13      21.600   7.801  20.399  1.00  2.87           C  
ATOM    188  CG  PRO A  13      20.737   9.030  20.564  1.00  2.87           C  
ATOM    189  CD  PRO A  13      20.029   9.194  19.235  1.00  2.87           C  
ATOM    190  HA  PRO A  13      21.479   6.377  18.757  1.00  2.87           H  
ATOM    191 1HB  PRO A  13      21.803   7.291  21.357  1.00  2.87           H  
ATOM    192 2HB  PRO A  13      22.579   8.025  19.951  1.00  2.87           H  
ATOM    193 1HG  PRO A  13      20.043   8.892  21.404  1.00  2.87           H  
ATOM    194 2HG  PRO A  13      21.367   9.897  20.817  1.00  2.87           H  
ATOM    195 1HD  PRO A  13      19.060   9.639  19.431  1.00  2.87           H  
ATOM    196 2HD  PRO A  13      20.639   9.806  18.550  1.00  2.87           H  
ATOM    197  N   HIS A  14      20.680   4.697  20.478  1.00  3.25           N  
ATOM    198  CA  HIS A  14      20.125   3.580  21.226  1.00  3.25           C  
ATOM    199  C   HIS A  14      21.075   3.242  22.373  1.00  3.25           C  
ATOM    200  O   HIS A  14      21.513   2.101  22.520  1.00  3.25           O  
ATOM    201  CB  HIS A  14      19.975   2.397  20.269  1.00  3.25           C  
ATOM    202  CG  HIS A  14      19.079   1.328  20.724  1.00  3.25           C  
ATOM    203  ND1 HIS A  14      17.778   1.574  21.065  1.00  3.25           N  
ATOM    204  CD2 HIS A  14      19.267  -0.004  20.865  1.00  3.25           C  
ATOM    205  CE1 HIS A  14      17.191   0.452  21.396  1.00  3.25           C  
ATOM    206  NE2 HIS A  14      18.081  -0.534  21.285  1.00  3.25           N  
ATOM    207  H   HIS A  14      21.609   4.592  20.095  1.00  3.25           H  
ATOM    208  HA  HIS A  14      19.155   3.823  21.633  1.00  3.25           H  
ATOM    209 1HB  HIS A  14      19.603   2.757  19.310  1.00  3.25           H  
ATOM    210 2HB  HIS A  14      20.955   1.957  20.089  1.00  3.25           H  
ATOM    211  HD1 HIS A  14      17.340   2.491  21.068  1.00  3.25           H  
ATOM    212  HD2 HIS A  14      20.128  -0.652  20.701  1.00  3.25           H  
ATOM    213  HE1 HIS A  14      16.137   0.453  21.691  1.00  3.25           H  
ATOM    214  N   THR A  15      21.412   4.268  23.164  1.00  3.53           N  
ATOM    215  CA  THR A  15      22.398   4.137  24.238  1.00  3.53           C  
ATOM    216  C   THR A  15      21.934   4.539  25.654  1.00  3.53           C  
ATOM    217  O   THR A  15      22.630   4.263  26.630  1.00  3.53           O  
ATOM    218  CB  THR A  15      23.637   4.982  23.885  1.00  3.53           C  
ATOM    219  OG1 THR A  15      23.275   6.370  23.837  1.00  3.53           O  
ATOM    220  CG2 THR A  15      24.176   4.577  22.516  1.00  3.53           C  
ATOM    221  H   THR A  15      20.994   5.166  22.981  1.00  3.53           H  
ATOM    222  HA  THR A  15      22.700   3.090  24.283  1.00  3.53           H  
ATOM    223  HB  THR A  15      24.409   4.832  24.640  1.00  3.53           H  
ATOM    224  HG1 THR A  15      23.281   6.725  24.732  1.00  3.53           H  
ATOM    225 1HG2 THR A  15      25.051   5.182  22.281  1.00  3.53           H  
ATOM    226 2HG2 THR A  15      24.456   3.523  22.534  1.00  3.53           H  
ATOM    227 3HG2 THR A  15      23.420   4.738  21.758  1.00  3.53           H  
ATOM    228  N   LYS A  16      20.808   5.237  25.772  1.00  3.68           N  
ATOM    229  CA  LYS A  16      20.374   5.760  27.072  1.00  3.68           C  
ATOM    230  C   LYS A  16      19.591   4.743  27.895  1.00  3.68           C  
ATOM    231  O   LYS A  16      19.005   3.809  27.352  1.00  3.68           O  
ATOM    232  CB  LYS A  16      19.524   7.018  26.903  1.00  3.68           C  
ATOM    233  CG  LYS A  16      20.242   8.203  26.299  1.00  3.68           C  
ATOM    234  CD  LYS A  16      19.319   9.413  26.208  1.00  3.68           C  
ATOM    235  CE  LYS A  16      20.034  10.619  25.611  1.00  3.68           C  
ATOM    236  NZ  LYS A  16      19.142  11.812  25.526  1.00  3.68           N  
ATOM    237  H   LYS A  16      20.251   5.420  24.954  1.00  3.68           H  
ATOM    238  HA  LYS A  16      21.262   6.027  27.644  1.00  3.68           H  
ATOM    239 1HB  LYS A  16      18.671   6.802  26.294  1.00  3.68           H  
ATOM    240 2HB  LYS A  16      19.151   7.323  27.876  1.00  3.68           H  
ATOM    241 1HG  LYS A  16      21.107   8.457  26.912  1.00  3.68           H  
ATOM    242 2HG  LYS A  16      20.586   7.943  25.296  1.00  3.68           H  
ATOM    243 1HD  LYS A  16      18.458   9.166  25.586  1.00  3.68           H  
ATOM    244 2HD  LYS A  16      18.963   9.673  27.201  1.00  3.68           H  
ATOM    245 1HE  LYS A  16      20.894  10.864  26.232  1.00  3.68           H  
ATOM    246 2HE  LYS A  16      20.382  10.365  24.609  1.00  3.68           H  
ATOM    247 1HZ  LYS A  16      19.653  12.587  25.127  1.00  3.68           H  
ATOM    248 2HZ  LYS A  16      18.346  11.597  24.941  1.00  3.68           H  
ATOM    249 3HZ  LYS A  16      18.822  12.062  26.451  1.00  3.68           H  
ATOM    250  N   ASP A  17      19.586   4.935  29.215  1.00  3.71           N  
ATOM    251  CA  ASP A  17      18.809   4.103  30.135  1.00  3.71           C  
ATOM    252  C   ASP A  17      17.794   4.999  30.852  1.00  3.71           C  
ATOM    253  O   ASP A  17      18.132   5.702  31.807  1.00  3.71           O  
ATOM    254  CB  ASP A  17      19.730   3.422  31.149  1.00  3.71           C  
ATOM    255  CG  ASP A  17      19.018   2.426  32.083  1.00  3.71           C  
ATOM    256  OD1 ASP A  17      17.900   2.069  31.812  1.00  3.71           O  
ATOM    257  OD2 ASP A  17      19.582   2.099  33.124  1.00  3.71           O  
ATOM    258  H   ASP A  17      20.120   5.703  29.595  1.00  3.71           H  
ATOM    259  HA  ASP A  17      18.267   3.344  29.567  1.00  3.71           H  
ATOM    260 1HB  ASP A  17      20.515   2.886  30.612  1.00  3.71           H  
ATOM    261 2HB  ASP A  17      20.218   4.181  31.759  1.00  3.71           H  
ATOM    262  N   ILE A  18      16.577   4.995  30.338  1.00  3.68           N  
ATOM    263  CA  ILE A  18      15.481   5.888  30.722  1.00  3.68           C  
ATOM    264  C   ILE A  18      14.390   5.219  31.568  1.00  3.68           C  
ATOM    265  O   ILE A  18      13.996   4.102  31.266  1.00  3.68           O  
ATOM    266  CB  ILE A  18      14.898   6.473  29.439  1.00  3.68           C  
ATOM    267  CG1 ILE A  18      16.000   7.206  28.672  1.00  3.68           C  
ATOM    268  CG2 ILE A  18      13.800   7.332  29.720  1.00  3.68           C  
ATOM    269  CD1 ILE A  18      16.637   8.303  29.450  1.00  3.68           C  
ATOM    270  H   ILE A  18      16.408   4.337  29.589  1.00  3.68           H  
ATOM    271  HA  ILE A  18      15.898   6.706  31.311  1.00  3.68           H  
ATOM    272  HB  ILE A  18      14.555   5.673  28.825  1.00  3.68           H  
ATOM    273 1HG1 ILE A  18      16.765   6.494  28.373  1.00  3.68           H  
ATOM    274 2HG1 ILE A  18      15.578   7.656  27.797  1.00  3.68           H  
ATOM    275 1HG2 ILE A  18      13.389   7.728  28.820  1.00  3.68           H  
ATOM    276 2HG2 ILE A  18      13.032   6.765  30.238  1.00  3.68           H  
ATOM    277 3HG2 ILE A  18      14.169   8.136  30.342  1.00  3.68           H  
ATOM    278 1HD1 ILE A  18      17.394   8.786  28.845  1.00  3.68           H  
ATOM    279 2HD1 ILE A  18      15.877   9.035  29.735  1.00  3.68           H  
ATOM    280 3HD1 ILE A  18      17.098   7.899  30.351  1.00  3.68           H  
ATOM    281  N   SER A  19      13.936   5.862  32.659  1.00  3.66           N  
ATOM    282  CA  SER A  19      12.933   5.246  33.545  1.00  3.66           C  
ATOM    283  C   SER A  19      11.572   5.104  32.890  1.00  3.66           C  
ATOM    284  O   SER A  19      11.292   5.809  31.930  1.00  3.66           O  
ATOM    285  CB  SER A  19      12.754   6.079  34.790  1.00  3.66           C  
ATOM    286  OG  SER A  19      12.186   7.333  34.465  1.00  3.66           O  
ATOM    287  H   SER A  19      14.253   6.819  32.868  1.00  3.66           H  
ATOM    288  HA  SER A  19      13.293   4.272  33.835  1.00  3.66           H  
ATOM    289 1HB  SER A  19      12.106   5.552  35.488  1.00  3.66           H  
ATOM    290 2HB  SER A  19      13.716   6.226  35.276  1.00  3.66           H  
ATOM    291  HG  SER A  19      12.923   7.835  34.023  1.00  3.66           H  
ATOM    292  N   ILE A  20      10.691   4.252  33.436  1.00  3.68           N  
ATOM    293  CA  ILE A  20       9.339   4.147  32.882  1.00  3.68           C  
ATOM    294  C   ILE A  20       8.540   5.464  32.915  1.00  3.68           C  
ATOM    295  O   ILE A  20       7.701   5.715  32.048  1.00  3.68           O  
ATOM    296  CB  ILE A  20       8.541   3.020  33.562  1.00  3.68           C  
ATOM    297  CG1 ILE A  20       7.277   2.749  32.754  1.00  3.68           C  
ATOM    298  CG2 ILE A  20       8.229   3.349  35.005  1.00  3.68           C  
ATOM    299  CD1 ILE A  20       6.595   1.460  33.112  1.00  3.68           C  
ATOM    300  H   ILE A  20      10.966   3.627  34.197  1.00  3.68           H  
ATOM    301  HA  ILE A  20       9.448   3.842  31.848  1.00  3.68           H  
ATOM    302  HB  ILE A  20       9.133   2.113  33.533  1.00  3.68           H  
ATOM    303 1HG1 ILE A  20       6.582   3.564  32.931  1.00  3.68           H  
ATOM    304 2HG1 ILE A  20       7.518   2.741  31.703  1.00  3.68           H  
ATOM    305 1HG2 ILE A  20       7.686   2.520  35.454  1.00  3.68           H  
ATOM    306 2HG2 ILE A  20       9.164   3.506  35.544  1.00  3.68           H  
ATOM    307 3HG2 ILE A  20       7.619   4.243  35.061  1.00  3.68           H  
ATOM    308 1HD1 ILE A  20       5.697   1.342  32.505  1.00  3.68           H  
ATOM    309 2HD1 ILE A  20       7.271   0.630  32.921  1.00  3.68           H  
ATOM    310 3HD1 ILE A  20       6.323   1.473  34.166  1.00  3.68           H  
ATOM    311  N   GLN A  21       8.798   6.341  33.881  1.00  3.74           N  
ATOM    312  CA  GLN A  21       8.067   7.603  33.852  1.00  3.74           C  
ATOM    313  C   GLN A  21       8.578   8.450  32.687  1.00  3.74           C  
ATOM    314  O   GLN A  21       7.793   9.051  31.935  1.00  3.74           O  
ATOM    315  CB  GLN A  21       8.219   8.355  35.173  1.00  3.74           C  
ATOM    316  CG  GLN A  21       7.522   7.675  36.348  1.00  3.74           C  
ATOM    317  CD  GLN A  21       7.720   8.414  37.669  1.00  3.74           C  
ATOM    318  OE1 GLN A  21       8.723   9.104  37.871  1.00  3.74           O  
ATOM    319  NE2 GLN A  21       6.757   8.271  38.575  1.00  3.74           N  
ATOM    320  H   GLN A  21       9.482   6.137  34.594  1.00  3.74           H  
ATOM    321  HA  GLN A  21       7.012   7.396  33.687  1.00  3.74           H  
ATOM    322 1HB  GLN A  21       9.279   8.453  35.413  1.00  3.74           H  
ATOM    323 2HB  GLN A  21       7.812   9.359  35.067  1.00  3.74           H  
ATOM    324 1HG  GLN A  21       6.454   7.626  36.140  1.00  3.74           H  
ATOM    325 2HG  GLN A  21       7.928   6.668  36.455  1.00  3.74           H  
ATOM    326 1HE2 GLN A  21       6.830   8.732  39.461  1.00  3.74           H  
ATOM    327 2HE2 GLN A  21       5.959   7.704  38.372  1.00  3.74           H  
ATOM    328  N   GLU A  22       9.901   8.460  32.509  1.00  3.83           N  
ATOM    329  CA  GLU A  22      10.518   9.212  31.425  1.00  3.83           C  
ATOM    330  C   GLU A  22      10.120   8.616  30.065  1.00  3.83           C  
ATOM    331  O   GLU A  22       9.926   9.345  29.096  1.00  3.83           O  
ATOM    332  CB  GLU A  22      12.012   9.262  31.638  1.00  3.83           C  
ATOM    333  CG  GLU A  22      12.480  10.120  32.795  1.00  3.83           C  
ATOM    334  CD  GLU A  22      13.946   9.899  33.115  1.00  3.83           C  
ATOM    335  OE1 GLU A  22      14.337   8.742  33.252  1.00  3.83           O  
ATOM    336  OE2 GLU A  22      14.670  10.860  33.220  1.00  3.83           O  
ATOM    337  H   GLU A  22      10.513   7.938  33.148  1.00  3.83           H  
ATOM    338  HA  GLU A  22      10.143  10.234  31.462  1.00  3.83           H  
ATOM    339 1HB  GLU A  22      12.359   8.265  31.849  1.00  3.83           H  
ATOM    340 2HB  GLU A  22      12.490   9.628  30.735  1.00  3.83           H  
ATOM    341 1HG  GLU A  22      12.327  11.169  32.543  1.00  3.83           H  
ATOM    342 2HG  GLU A  22      11.875   9.893  33.673  1.00  3.83           H  
ATOM    343  N   TYR A  23       9.972   7.292  30.016  1.00  3.91           N  
ATOM    344  CA  TYR A  23       9.512   6.552  28.843  1.00  3.91           C  
ATOM    345  C   TYR A  23       8.187   7.043  28.365  1.00  3.91           C  
ATOM    346  O   TYR A  23       7.994   7.288  27.171  1.00  3.91           O  
ATOM    347  CB  TYR A  23       9.381   5.088  29.171  1.00  3.91           C  
ATOM    348  CG  TYR A  23       8.578   4.268  28.188  1.00  3.91           C  
ATOM    349  CD1 TYR A  23       9.058   3.879  26.979  1.00  3.91           C  
ATOM    350  CD2 TYR A  23       7.307   3.884  28.580  1.00  3.91           C  
ATOM    351  CE1 TYR A  23       8.254   3.129  26.137  1.00  3.91           C  
ATOM    352  CE2 TYR A  23       6.517   3.131  27.756  1.00  3.91           C  
ATOM    353  CZ  TYR A  23       6.987   2.755  26.531  1.00  3.91           C  
ATOM    354  OH  TYR A  23       6.203   1.998  25.690  1.00  3.91           O  
ATOM    355  H   TYR A  23      10.207   6.759  30.847  1.00  3.91           H  
ATOM    356  HA  TYR A  23      10.240   6.681  28.042  1.00  3.91           H  
ATOM    357 1HB  TYR A  23      10.347   4.670  29.301  1.00  3.91           H  
ATOM    358 2HB  TYR A  23       8.889   5.009  30.092  1.00  3.91           H  
ATOM    359  HD1 TYR A  23      10.055   4.162  26.687  1.00  3.91           H  
ATOM    360  HD2 TYR A  23       6.939   4.187  29.557  1.00  3.91           H  
ATOM    361  HE1 TYR A  23       8.615   2.829  25.171  1.00  3.91           H  
ATOM    362  HE2 TYR A  23       5.518   2.837  28.077  1.00  3.91           H  
ATOM    363  HH  TYR A  23       5.339   1.870  26.089  1.00  3.91           H  
ATOM    364  N   LYS A  24       7.237   7.150  29.286  1.00  3.98           N  
ATOM    365  CA  LYS A  24       5.927   7.610  28.893  1.00  3.98           C  
ATOM    366  C   LYS A  24       6.028   9.022  28.313  1.00  3.98           C  
ATOM    367  O   LYS A  24       5.378   9.334  27.308  1.00  3.98           O  
ATOM    368  CB  LYS A  24       4.976   7.534  30.084  1.00  3.98           C  
ATOM    369  CG  LYS A  24       4.616   6.092  30.477  1.00  3.98           C  
ATOM    370  CD  LYS A  24       3.687   6.034  31.674  1.00  3.98           C  
ATOM    371  CE  LYS A  24       3.360   4.591  32.041  1.00  3.98           C  
ATOM    372  NZ  LYS A  24       2.471   4.509  33.233  1.00  3.98           N  
ATOM    373  H   LYS A  24       7.430   6.899  30.260  1.00  3.98           H  
ATOM    374  HA  LYS A  24       5.551   6.950  28.112  1.00  3.98           H  
ATOM    375 1HB  LYS A  24       5.447   8.009  30.950  1.00  3.98           H  
ATOM    376 2HB  LYS A  24       4.060   8.076  29.862  1.00  3.98           H  
ATOM    377 1HG  LYS A  24       4.151   5.587  29.631  1.00  3.98           H  
ATOM    378 2HG  LYS A  24       5.528   5.564  30.733  1.00  3.98           H  
ATOM    379 1HD  LYS A  24       4.173   6.514  32.527  1.00  3.98           H  
ATOM    380 2HD  LYS A  24       2.763   6.567  31.452  1.00  3.98           H  
ATOM    381 1HE  LYS A  24       2.866   4.113  31.198  1.00  3.98           H  
ATOM    382 2HE  LYS A  24       4.286   4.060  32.254  1.00  3.98           H  
ATOM    383 1HZ  LYS A  24       2.280   3.540  33.445  1.00  3.98           H  
ATOM    384 2HZ  LYS A  24       2.930   4.942  34.022  1.00  3.98           H  
ATOM    385 3HZ  LYS A  24       1.604   4.990  33.042  1.00  3.98           H  
ATOM    386  N   LYS A  25       6.898   9.859  28.895  1.00  4.01           N  
ATOM    387  CA  LYS A  25       7.086  11.207  28.370  1.00  4.01           C  
ATOM    388  C   LYS A  25       7.736  11.166  26.973  1.00  4.01           C  
ATOM    389  O   LYS A  25       7.322  11.909  26.074  1.00  4.01           O  
ATOM    390  CB  LYS A  25       7.922  12.044  29.341  1.00  4.01           C  
ATOM    391  CG  LYS A  25       7.202  12.378  30.645  1.00  4.01           C  
ATOM    392  CD  LYS A  25       8.088  13.176  31.593  1.00  4.01           C  
ATOM    393  CE  LYS A  25       7.370  13.468  32.903  1.00  4.01           C  
ATOM    394  NZ  LYS A  25       8.235  14.218  33.854  1.00  4.01           N  
ATOM    395  H   LYS A  25       7.402   9.563  29.735  1.00  4.01           H  
ATOM    396  HA  LYS A  25       6.107  11.676  28.269  1.00  4.01           H  
ATOM    397 1HB  LYS A  25       8.833  11.515  29.590  1.00  4.01           H  
ATOM    398 2HB  LYS A  25       8.208  12.978  28.862  1.00  4.01           H  
ATOM    399 1HG  LYS A  25       6.300  12.948  30.429  1.00  4.01           H  
ATOM    400 2HG  LYS A  25       6.914  11.445  31.135  1.00  4.01           H  
ATOM    401 1HD  LYS A  25       8.993  12.604  31.807  1.00  4.01           H  
ATOM    402 2HD  LYS A  25       8.374  14.116  31.124  1.00  4.01           H  
ATOM    403 1HE  LYS A  25       6.477  14.055  32.697  1.00  4.01           H  
ATOM    404 2HE  LYS A  25       7.074  12.523  33.363  1.00  4.01           H  
ATOM    405 1HZ  LYS A  25       7.725  14.390  34.709  1.00  4.01           H  
ATOM    406 2HZ  LYS A  25       9.061  13.673  34.059  1.00  4.01           H  
ATOM    407 3HZ  LYS A  25       8.506  15.098  33.441  1.00  4.01           H  
ATOM    408  N   LEU A  26       8.715  10.263  26.766  1.00  4.03           N  
ATOM    409  CA  LEU A  26       9.353  10.146  25.451  1.00  4.03           C  
ATOM    410  C   LEU A  26       8.348   9.680  24.424  1.00  4.03           C  
ATOM    411  O   LEU A  26       8.310  10.191  23.303  1.00  4.03           O  
ATOM    412  CB  LEU A  26      10.494   9.116  25.427  1.00  4.03           C  
ATOM    413  CG  LEU A  26      11.778   9.417  26.191  1.00  4.03           C  
ATOM    414  CD1 LEU A  26      12.683   8.180  26.134  1.00  4.03           C  
ATOM    415  CD2 LEU A  26      12.465  10.600  25.576  1.00  4.03           C  
ATOM    416  H   LEU A  26       9.033   9.684  27.540  1.00  4.03           H  
ATOM    417  HA  LEU A  26       9.732  11.124  25.157  1.00  4.03           H  
ATOM    418 1HB  LEU A  26      10.103   8.182  25.828  1.00  4.03           H  
ATOM    419 2HB  LEU A  26      10.767   8.943  24.390  1.00  4.03           H  
ATOM    420  HG  LEU A  26      11.550   9.632  27.231  1.00  4.03           H  
ATOM    421 1HD1 LEU A  26      13.597   8.390  26.669  1.00  4.03           H  
ATOM    422 2HD1 LEU A  26      12.176   7.329  26.589  1.00  4.03           H  
ATOM    423 3HD1 LEU A  26      12.920   7.955  25.096  1.00  4.03           H  
ATOM    424 1HD2 LEU A  26      13.385  10.807  26.124  1.00  4.03           H  
ATOM    425 2HD2 LEU A  26      12.702  10.381  24.533  1.00  4.03           H  
ATOM    426 3HD2 LEU A  26      11.807  11.467  25.628  1.00  4.03           H  
ATOM    427  N   SER A  27       7.495   8.729  24.816  1.00  4.04           N  
ATOM    428  CA  SER A  27       6.515   8.196  23.898  1.00  4.04           C  
ATOM    429  C   SER A  27       5.604   9.323  23.482  1.00  4.04           C  
ATOM    430  O   SER A  27       5.345   9.498  22.297  1.00  4.04           O  
ATOM    431  CB  SER A  27       5.713   7.090  24.555  1.00  4.04           C  
ATOM    432  OG  SER A  27       6.523   5.995  24.863  1.00  4.04           O  
ATOM    433  H   SER A  27       7.562   8.346  25.756  1.00  4.04           H  
ATOM    434  HA  SER A  27       7.024   7.805  23.017  1.00  4.04           H  
ATOM    435 1HB  SER A  27       5.256   7.469  25.466  1.00  4.04           H  
ATOM    436 2HB  SER A  27       4.912   6.779  23.891  1.00  4.04           H  
ATOM    437  HG  SER A  27       7.200   6.350  25.475  1.00  4.04           H  
ATOM    438  N   GLY A  28       5.208  10.153  24.448  1.00  4.04           N  
ATOM    439  CA  GLY A  28       4.367  11.307  24.192  1.00  4.04           C  
ATOM    440  C   GLY A  28       5.004  12.211  23.146  1.00  4.04           C  
ATOM    441  O   GLY A  28       4.367  12.569  22.155  1.00  4.04           O  
ATOM    442  H   GLY A  28       5.465   9.949  25.415  1.00  4.04           H  
ATOM    443 1HA  GLY A  28       3.384  10.979  23.856  1.00  4.04           H  
ATOM    444 2HA  GLY A  28       4.231  11.859  25.122  1.00  4.04           H  
ATOM    445  N   ASN A  29       6.267  12.586  23.355  1.00  4.04           N  
ATOM    446  CA  ASN A  29       6.950  13.466  22.410  1.00  4.04           C  
ATOM    447  C   ASN A  29       7.055  12.859  21.002  1.00  4.04           C  
ATOM    448  O   ASN A  29       6.860  13.549  19.990  1.00  4.04           O  
ATOM    449  CB  ASN A  29       8.326  13.815  22.931  1.00  4.04           C  
ATOM    450  CG  ASN A  29       8.277  14.786  24.086  1.00  4.04           C  
ATOM    451  OD1 ASN A  29       7.278  15.486  24.299  1.00  4.04           O  
ATOM    452  ND2 ASN A  29       9.347  14.846  24.836  1.00  4.04           N  
ATOM    453  H   ASN A  29       6.748  12.262  24.198  1.00  4.04           H  
ATOM    454  HA  ASN A  29       6.379  14.387  22.334  1.00  4.04           H  
ATOM    455 1HB  ASN A  29       8.825  12.900  23.264  1.00  4.04           H  
ATOM    456 2HB  ASN A  29       8.924  14.243  22.128  1.00  4.04           H  
ATOM    457 1HD2 ASN A  29       9.375  15.471  25.616  1.00  4.04           H  
ATOM    458 2HD2 ASN A  29      10.133  14.268  24.628  1.00  4.04           H  
ATOM    459  N   VAL A  30       7.305  11.557  20.914  1.00  4.06           N  
ATOM    460  CA  VAL A  30       7.403  10.933  19.602  1.00  4.06           C  
ATOM    461  C   VAL A  30       6.036  10.887  18.921  1.00  4.06           C  
ATOM    462  O   VAL A  30       5.882  11.308  17.769  1.00  4.06           O  
ATOM    463  CB  VAL A  30       7.978   9.514  19.719  1.00  4.06           C  
ATOM    464  CG1 VAL A  30       7.910   8.849  18.406  1.00  4.06           C  
ATOM    465  CG2 VAL A  30       9.432   9.571  20.188  1.00  4.06           C  
ATOM    466  H   VAL A  30       7.462  11.007  21.762  1.00  4.06           H  
ATOM    467  HA  VAL A  30       8.079  11.529  18.987  1.00  4.06           H  
ATOM    468  HB  VAL A  30       7.379   8.941  20.433  1.00  4.06           H  
ATOM    469 1HG1 VAL A  30       8.308   7.845  18.506  1.00  4.06           H  
ATOM    470 2HG1 VAL A  30       6.874   8.809  18.081  1.00  4.06           H  
ATOM    471 3HG1 VAL A  30       8.495   9.408  17.681  1.00  4.06           H  
ATOM    472 1HG2 VAL A  30       9.828   8.561  20.270  1.00  4.06           H  
ATOM    473 2HG2 VAL A  30      10.023  10.136  19.469  1.00  4.06           H  
ATOM    474 3HG2 VAL A  30       9.484  10.057  21.155  1.00  4.06           H  
ATOM    475  N   ILE A  31       5.034  10.457  19.672  1.00  4.12           N  
ATOM    476  CA  ILE A  31       3.669  10.336  19.201  1.00  4.12           C  
ATOM    477  C   ILE A  31       3.097  11.673  18.762  1.00  4.12           C  
ATOM    478  O   ILE A  31       2.382  11.737  17.759  1.00  4.12           O  
ATOM    479  CB  ILE A  31       2.795   9.706  20.292  1.00  4.12           C  
ATOM    480  CG1 ILE A  31       3.182   8.243  20.483  1.00  4.12           C  
ATOM    481  CG2 ILE A  31       1.397   9.820  19.935  1.00  4.12           C  
ATOM    482  CD1 ILE A  31       2.607   7.609  21.716  1.00  4.12           C  
ATOM    483  H   ILE A  31       5.230  10.168  20.626  1.00  4.12           H  
ATOM    484  HA  ILE A  31       3.663   9.667  18.341  1.00  4.12           H  
ATOM    485  HB  ILE A  31       2.972  10.228  21.233  1.00  4.12           H  
ATOM    486 1HG1 ILE A  31       2.830   7.688  19.620  1.00  4.12           H  
ATOM    487 2HG1 ILE A  31       4.265   8.169  20.523  1.00  4.12           H  
ATOM    488 1HG2 ILE A  31       0.780   9.391  20.719  1.00  4.12           H  
ATOM    489 2HG2 ILE A  31       1.170  10.853  19.805  1.00  4.12           H  
ATOM    490 3HG2 ILE A  31       1.234   9.309  19.036  1.00  4.12           H  
ATOM    491 1HD1 ILE A  31       2.928   6.569  21.768  1.00  4.12           H  
ATOM    492 2HD1 ILE A  31       2.961   8.145  22.597  1.00  4.12           H  
ATOM    493 3HD1 ILE A  31       1.521   7.654  21.674  1.00  4.12           H  
ATOM    494  N   THR A  32       3.338  12.737  19.537  1.00  4.24           N  
ATOM    495  CA  THR A  32       2.847  14.041  19.128  1.00  4.24           C  
ATOM    496  C   THR A  32       3.635  14.626  17.959  1.00  4.24           C  
ATOM    497  O   THR A  32       3.086  15.398  17.183  1.00  4.24           O  
ATOM    498  CB  THR A  32       2.786  15.055  20.281  1.00  4.24           C  
ATOM    499  OG1 THR A  32       1.874  16.117  19.919  1.00  4.24           O  
ATOM    500  CG2 THR A  32       4.132  15.646  20.564  1.00  4.24           C  
ATOM    501  H   THR A  32       3.878  12.647  20.394  1.00  4.24           H  
ATOM    502  HA  THR A  32       1.840  13.898  18.781  1.00  4.24           H  
ATOM    503  HB  THR A  32       2.432  14.556  21.164  1.00  4.24           H  
ATOM    504  HG1 THR A  32       1.079  15.726  19.472  1.00  4.24           H  
ATOM    505 1HG2 THR A  32       4.055  16.349  21.390  1.00  4.24           H  
ATOM    506 2HG2 THR A  32       4.800  14.854  20.825  1.00  4.24           H  
ATOM    507 3HG2 THR A  32       4.506  16.166  19.688  1.00  4.24           H  
ATOM    508  N   SER A  33       4.924  14.283  17.805  1.00  4.45           N  
ATOM    509  CA  SER A  33       5.653  14.815  16.662  1.00  4.45           C  
ATOM    510  C   SER A  33       4.999  14.275  15.386  1.00  4.45           C  
ATOM    511  O   SER A  33       4.732  15.008  14.426  1.00  4.45           O  
ATOM    512  CB  SER A  33       7.113  14.409  16.732  1.00  4.45           C  
ATOM    513  OG  SER A  33       7.748  14.999  17.842  1.00  4.45           O  
ATOM    514  H   SER A  33       5.406  13.690  18.481  1.00  4.45           H  
ATOM    515  HA  SER A  33       5.580  15.902  16.667  1.00  4.45           H  
ATOM    516 1HB  SER A  33       7.188  13.324  16.801  1.00  4.45           H  
ATOM    517 2HB  SER A  33       7.616  14.714  15.818  1.00  4.45           H  
ATOM    518  HG  SER A  33       7.390  14.534  18.635  1.00  4.45           H  
ATOM    519  N   PHE A  34       4.648  12.995  15.420  1.00  4.75           N  
ATOM    520  CA  PHE A  34       3.986  12.338  14.299  1.00  4.75           C  
ATOM    521  C   PHE A  34       2.471  12.589  14.294  1.00  4.75           C  
ATOM    522  O   PHE A  34       1.691  11.696  14.589  1.00  4.75           O  
ATOM    523  CB  PHE A  34       4.287  10.824  14.334  1.00  4.75           C  
ATOM    524  CG  PHE A  34       5.708  10.417  13.864  1.00  4.75           C  
ATOM    525  CD1 PHE A  34       6.776  10.225  14.735  1.00  4.75           C  
ATOM    526  CD2 PHE A  34       5.933  10.166  12.518  1.00  4.75           C  
ATOM    527  CE1 PHE A  34       8.022   9.830  14.254  1.00  4.75           C  
ATOM    528  CE2 PHE A  34       7.160   9.762  12.043  1.00  4.75           C  
ATOM    529  CZ  PHE A  34       8.202   9.599  12.908  1.00  4.75           C  
ATOM    530  H   PHE A  34       4.891  12.446  16.248  1.00  4.75           H  
ATOM    531  HA  PHE A  34       4.400  12.744  13.375  1.00  4.75           H  
ATOM    532 1HB  PHE A  34       4.150  10.461  15.357  1.00  4.75           H  
ATOM    533 2HB  PHE A  34       3.561  10.304  13.705  1.00  4.75           H  
ATOM    534  HD1 PHE A  34       6.636  10.391  15.788  1.00  4.75           H  
ATOM    535  HD2 PHE A  34       5.111  10.293  11.823  1.00  4.75           H  
ATOM    536  HE1 PHE A  34       8.853   9.693  14.944  1.00  4.75           H  
ATOM    537  HE2 PHE A  34       7.294   9.576  10.977  1.00  4.75           H  
ATOM    538  HZ  PHE A  34       9.156   9.285  12.533  1.00  4.75           H  
ATOM    539  N   THR A  35       2.057  13.807  13.943  1.00  5.11           N  
ATOM    540  CA  THR A  35       0.622  14.167  13.986  1.00  5.11           C  
ATOM    541  C   THR A  35      -0.161  13.592  12.800  1.00  5.11           C  
ATOM    542  O   THR A  35       0.436  13.173  11.818  1.00  5.11           O  
ATOM    543  CB  THR A  35       0.431  15.698  13.990  1.00  5.11           C  
ATOM    544  OG1 THR A  35       0.955  16.256  12.771  1.00  5.11           O  
ATOM    545  CG2 THR A  35       1.140  16.313  15.141  1.00  5.11           C  
ATOM    546  H   THR A  35       2.783  14.491  13.723  1.00  5.11           H  
ATOM    547  HA  THR A  35       0.191  13.765  14.904  1.00  5.11           H  
ATOM    548  HB  THR A  35      -0.634  15.923  14.063  1.00  5.11           H  
ATOM    549  HG1 THR A  35       1.914  16.146  12.762  1.00  5.11           H  
ATOM    550 1HG2 THR A  35       0.990  17.390  15.131  1.00  5.11           H  
ATOM    551 2HG2 THR A  35       0.758  15.899  16.074  1.00  5.11           H  
ATOM    552 3HG2 THR A  35       2.201  16.094  15.049  1.00  5.11           H  
ATOM    553  N   LYS A  36      -1.496  13.609  12.877  1.00  5.45           N  
ATOM    554  CA  LYS A  36      -2.362  13.126  11.790  1.00  5.45           C  
ATOM    555  C   LYS A  36      -3.808  13.302  12.209  1.00  5.45           C  
ATOM    556  O   LYS A  36      -4.324  12.550  13.036  1.00  5.45           O  
ATOM    557  CB  LYS A  36      -2.119  11.639  11.471  1.00  5.45           C  
ATOM    558  CG  LYS A  36      -2.964  11.088  10.324  1.00  5.45           C  
ATOM    559  CD  LYS A  36      -2.617   9.627  10.034  1.00  5.45           C  
ATOM    560  CE  LYS A  36      -3.418   9.086   8.853  1.00  5.45           C  
ATOM    561  NZ  LYS A  36      -4.880   9.015   9.150  1.00  5.45           N  
ATOM    562  H   LYS A  36      -1.945  13.997  13.710  1.00  5.45           H  
ATOM    563  HA  LYS A  36      -2.182  13.724  10.897  1.00  5.45           H  
ATOM    564 1HB  LYS A  36      -1.082  11.452  11.216  1.00  5.45           H  
ATOM    565 2HB  LYS A  36      -2.339  11.043  12.357  1.00  5.45           H  
ATOM    566 1HG  LYS A  36      -4.020  11.160  10.589  1.00  5.45           H  
ATOM    567 2HG  LYS A  36      -2.793  11.683   9.428  1.00  5.45           H  
ATOM    568 1HD  LYS A  36      -1.550   9.549   9.815  1.00  5.45           H  
ATOM    569 2HD  LYS A  36      -2.829   9.023  10.917  1.00  5.45           H  
ATOM    570 1HE  LYS A  36      -3.262   9.736   7.992  1.00  5.45           H  
ATOM    571 2HE  LYS A  36      -3.062   8.086   8.611  1.00  5.45           H  
ATOM    572 1HZ  LYS A  36      -5.372   8.652   8.346  1.00  5.45           H  
ATOM    573 2HZ  LYS A  36      -5.034   8.405   9.941  1.00  5.45           H  
ATOM    574 3HZ  LYS A  36      -5.227   9.940   9.368  1.00  5.45           H  
ATOM    575  N   GLY A  37      -4.471  14.319  11.675  1.00  5.68           N  
ATOM    576  CA  GLY A  37      -5.852  14.618  12.065  1.00  5.68           C  
ATOM    577  C   GLY A  37      -5.857  15.295  13.438  1.00  5.68           C  
ATOM    578  O   GLY A  37      -6.196  16.471  13.567  1.00  5.68           O  
ATOM    579  H   GLY A  37      -4.009  14.910  11.000  1.00  5.68           H  
ATOM    580 1HA  GLY A  37      -6.312  15.273  11.325  1.00  5.68           H  
ATOM    581 2HA  GLY A  37      -6.434  13.699  12.101  1.00  5.68           H  
ATOM    582  N   GLY A  38      -5.455  14.533  14.453  1.00  5.69           N  
ATOM    583  CA  GLY A  38      -5.316  15.018  15.812  1.00  5.69           C  
ATOM    584  C   GLY A  38      -3.842  15.303  16.107  1.00  5.69           C  
ATOM    585  O   GLY A  38      -2.971  15.166  15.237  1.00  5.69           O  
ATOM    586  H   GLY A  38      -5.209  13.571  14.237  1.00  5.69           H  
ATOM    587 1HA  GLY A  38      -5.907  15.924  15.945  1.00  5.69           H  
ATOM    588 2HA  GLY A  38      -5.698  14.271  16.506  1.00  5.69           H  
ATOM    589  N   GLY A  39      -3.546  15.621  17.368  1.00  5.43           N  
ATOM    590  CA  GLY A  39      -2.180  15.949  17.774  1.00  5.43           C  
ATOM    591  C   GLY A  39      -1.323  14.747  18.156  1.00  5.43           C  
ATOM    592  O   GLY A  39      -0.185  14.927  18.577  1.00  5.43           O  
ATOM    593  H   GLY A  39      -4.289  15.685  18.049  1.00  5.43           H  
ATOM    594 1HA  GLY A  39      -1.690  16.491  16.964  1.00  5.43           H  
ATOM    595 2HA  GLY A  39      -2.221  16.635  18.619  1.00  5.43           H  
ATOM    596  N   TYR A  40      -1.889  13.538  18.100  1.00  4.92           N  
ATOM    597  CA  TYR A  40      -1.150  12.323  18.467  1.00  4.92           C  
ATOM    598  C   TYR A  40      -1.426  11.158  17.505  1.00  4.92           C  
ATOM    599  O   TYR A  40      -2.595  10.868  17.234  1.00  4.92           O  
ATOM    600  CB  TYR A  40      -1.552  11.902  19.893  1.00  4.92           C  
ATOM    601  CG  TYR A  40      -1.231  12.927  20.994  1.00  4.92           C  
ATOM    602  CD1 TYR A  40      -2.150  13.926  21.296  1.00  4.92           C  
ATOM    603  CD2 TYR A  40      -0.029  12.869  21.701  1.00  4.92           C  
ATOM    604  CE1 TYR A  40      -1.869  14.851  22.280  1.00  4.92           C  
ATOM    605  CE2 TYR A  40       0.243  13.790  22.681  1.00  4.92           C  
ATOM    606  CZ  TYR A  40      -0.666  14.779  22.973  1.00  4.92           C  
ATOM    607  OH  TYR A  40      -0.386  15.701  23.955  1.00  4.92           O  
ATOM    608  H   TYR A  40      -2.835  13.460  17.755  1.00  4.92           H  
ATOM    609  HA  TYR A  40      -0.083  12.534  18.427  1.00  4.92           H  
ATOM    610 1HB  TYR A  40      -2.629  11.735  19.909  1.00  4.92           H  
ATOM    611 2HB  TYR A  40      -1.098  10.964  20.151  1.00  4.92           H  
ATOM    612  HD1 TYR A  40      -3.094  13.980  20.753  1.00  4.92           H  
ATOM    613  HD2 TYR A  40       0.700  12.105  21.491  1.00  4.92           H  
ATOM    614  HE1 TYR A  40      -2.590  15.635  22.513  1.00  4.92           H  
ATOM    615  HE2 TYR A  40       1.185  13.736  23.226  1.00  4.92           H  
ATOM    616  HH  TYR A  40       0.488  15.527  24.315  1.00  4.92           H  
ATOM    617  N   THR A  41      -0.381  10.419  17.085  1.00  4.32           N  
ATOM    618  CA  THR A  41      -0.616   9.215  16.268  1.00  4.32           C  
ATOM    619  C   THR A  41      -0.033   7.966  16.921  1.00  4.32           C  
ATOM    620  O   THR A  41       1.164   7.879  17.192  1.00  4.32           O  
ATOM    621  CB  THR A  41      -0.011   9.327  14.863  1.00  4.32           C  
ATOM    622  OG1 THR A  41      -0.551  10.461  14.206  1.00  4.32           O  
ATOM    623  CG2 THR A  41      -0.340   8.098  14.037  1.00  4.32           C  
ATOM    624  H   THR A  41       0.574  10.717  17.305  1.00  4.32           H  
ATOM    625  HA  THR A  41      -1.689   9.066  16.164  1.00  4.32           H  
ATOM    626  HB  THR A  41       1.069   9.413  14.927  1.00  4.32           H  
ATOM    627  HG1 THR A  41       0.092  11.186  14.323  1.00  4.32           H  
ATOM    628 1HG2 THR A  41       0.092   8.206  13.043  1.00  4.32           H  
ATOM    629 2HG2 THR A  41       0.073   7.212  14.514  1.00  4.32           H  
ATOM    630 3HG2 THR A  41      -1.419   7.998  13.953  1.00  4.32           H  
ATOM    631  N   LYS A  42      -0.878   6.977  17.139  1.00  3.80           N  
ATOM    632  CA  LYS A  42      -0.456   5.733  17.764  1.00  3.80           C  
ATOM    633  C   LYS A  42       0.658   5.038  16.987  1.00  3.80           C  
ATOM    634  O   LYS A  42       0.571   4.896  15.767  1.00  3.80           O  
ATOM    635  CB  LYS A  42      -1.651   4.787  17.894  1.00  3.80           C  
ATOM    636  CG  LYS A  42      -1.343   3.469  18.593  1.00  3.80           C  
ATOM    637  CD  LYS A  42      -2.587   2.607  18.747  1.00  3.80           C  
ATOM    638  CE  LYS A  42      -2.252   1.282  19.417  1.00  3.80           C  
ATOM    639  NZ  LYS A  42      -3.455   0.417  19.576  1.00  3.80           N  
ATOM    640  H   LYS A  42      -1.847   7.101  16.880  1.00  3.80           H  
ATOM    641  HA  LYS A  42      -0.075   5.962  18.760  1.00  3.80           H  
ATOM    642 1HB  LYS A  42      -2.451   5.281  18.445  1.00  3.80           H  
ATOM    643 2HB  LYS A  42      -2.033   4.551  16.901  1.00  3.80           H  
ATOM    644 1HG  LYS A  42      -0.613   2.912  18.005  1.00  3.80           H  
ATOM    645 2HG  LYS A  42      -0.915   3.663  19.574  1.00  3.80           H  
ATOM    646 1HD  LYS A  42      -3.329   3.135  19.349  1.00  3.80           H  
ATOM    647 2HD  LYS A  42      -3.013   2.409  17.765  1.00  3.80           H  
ATOM    648 1HE  LYS A  42      -1.511   0.757  18.811  1.00  3.80           H  
ATOM    649 2HE  LYS A  42      -1.826   1.479  20.401  1.00  3.80           H  
ATOM    650 1HZ  LYS A  42      -3.191  -0.450  20.022  1.00  3.80           H  
ATOM    651 2HZ  LYS A  42      -4.141   0.894  20.145  1.00  3.80           H  
ATOM    652 3HZ  LYS A  42      -3.851   0.220  18.667  1.00  3.80           H  
ATOM    653  N   ILE A  43       1.695   4.604  17.700  1.00  3.45           N  
ATOM    654  CA  ILE A  43       2.795   3.864  17.086  1.00  3.45           C  
ATOM    655  C   ILE A  43       2.338   2.416  16.979  1.00  3.45           C  
ATOM    656  O   ILE A  43       1.833   1.848  17.952  1.00  3.45           O  
ATOM    657  CB  ILE A  43       4.089   3.993  17.912  1.00  3.45           C  
ATOM    658  CG1 ILE A  43       4.493   5.473  17.960  1.00  3.45           C  
ATOM    659  CG2 ILE A  43       5.209   3.144  17.282  1.00  3.45           C  
ATOM    660  CD1 ILE A  43       5.605   5.791  18.938  1.00  3.45           C  
ATOM    661  H   ILE A  43       1.714   4.783  18.692  1.00  3.45           H  
ATOM    662  HA  ILE A  43       2.980   4.247  16.082  1.00  3.45           H  
ATOM    663  HB  ILE A  43       3.906   3.660  18.931  1.00  3.45           H  
ATOM    664 1HG1 ILE A  43       4.798   5.779  16.973  1.00  3.45           H  
ATOM    665 2HG1 ILE A  43       3.618   6.053  18.231  1.00  3.45           H  
ATOM    666 1HG2 ILE A  43       6.121   3.239  17.866  1.00  3.45           H  
ATOM    667 2HG2 ILE A  43       4.908   2.112  17.250  1.00  3.45           H  
ATOM    668 3HG2 ILE A  43       5.392   3.474  16.283  1.00  3.45           H  
ATOM    669 1HD1 ILE A  43       5.811   6.854  18.906  1.00  3.45           H  
ATOM    670 2HD1 ILE A  43       5.296   5.514  19.946  1.00  3.45           H  
ATOM    671 3HD1 ILE A  43       6.502   5.237  18.665  1.00  3.45           H  
ATOM    672  N   GLU A  44       2.447   1.832  15.797  1.00  3.29           N  
ATOM    673  CA  GLU A  44       1.958   0.469  15.625  1.00  3.29           C  
ATOM    674  C   GLU A  44       3.000  -0.534  16.061  1.00  3.29           C  
ATOM    675  O   GLU A  44       4.038  -0.684  15.409  1.00  3.29           O  
ATOM    676  CB  GLU A  44       1.557   0.212  14.176  1.00  3.29           C  
ATOM    677  CG  GLU A  44       0.373   1.040  13.690  1.00  3.29           C  
ATOM    678  CD  GLU A  44      -0.033   0.692  12.278  1.00  3.29           C  
ATOM    679  OE1 GLU A  44       0.565  -0.201  11.719  1.00  3.29           O  
ATOM    680  OE2 GLU A  44      -0.926   1.311  11.755  1.00  3.29           O  
ATOM    681  H   GLU A  44       2.908   2.333  15.036  1.00  3.29           H  
ATOM    682  HA  GLU A  44       1.076   0.336  16.253  1.00  3.29           H  
ATOM    683 1HB  GLU A  44       2.389   0.441  13.536  1.00  3.29           H  
ATOM    684 2HB  GLU A  44       1.318  -0.842  14.042  1.00  3.29           H  
ATOM    685 1HG  GLU A  44      -0.473   0.873  14.358  1.00  3.29           H  
ATOM    686 2HG  GLU A  44       0.639   2.098  13.744  1.00  3.29           H  
ATOM    687  N   ILE A  45       2.734  -1.268  17.144  1.00  3.32           N  
ATOM    688  CA  ILE A  45       3.781  -2.140  17.670  1.00  3.32           C  
ATOM    689  C   ILE A  45       3.743  -3.539  17.060  1.00  3.32           C  
ATOM    690  O   ILE A  45       3.484  -4.563  17.729  1.00  3.32           O  
ATOM    691  CB  ILE A  45       3.657  -2.219  19.190  1.00  3.32           C  
ATOM    692  CG1 ILE A  45       3.587  -0.797  19.747  1.00  3.32           C  
ATOM    693  CG2 ILE A  45       4.808  -2.939  19.759  1.00  3.32           C  
ATOM    694  CD1 ILE A  45       4.759   0.049  19.335  1.00  3.32           C  
ATOM    695  H   ILE A  45       1.855  -1.157  17.631  1.00  3.32           H  
ATOM    696  HA  ILE A  45       4.737  -1.695  17.439  1.00  3.32           H  
ATOM    697  HB  ILE A  45       2.735  -2.731  19.449  1.00  3.32           H  
ATOM    698 1HG1 ILE A  45       2.672  -0.316  19.397  1.00  3.32           H  
ATOM    699 2HG1 ILE A  45       3.563  -0.843  20.836  1.00  3.32           H  
ATOM    700 1HG2 ILE A  45       4.694  -2.975  20.822  1.00  3.32           H  
ATOM    701 2HG2 ILE A  45       4.862  -3.946  19.357  1.00  3.32           H  
ATOM    702 3HG2 ILE A  45       5.705  -2.412  19.519  1.00  3.32           H  
ATOM    703 1HD1 ILE A  45       4.657   1.048  19.757  1.00  3.32           H  
ATOM    704 2HD1 ILE A  45       5.669  -0.395  19.674  1.00  3.32           H  
ATOM    705 3HD1 ILE A  45       4.776   0.110  18.266  1.00  3.32           H  
ATOM    706  N   LEU A  46       4.077  -3.537  15.775  1.00  3.46           N  
ATOM    707  CA  LEU A  46       4.070  -4.691  14.901  1.00  3.46           C  
ATOM    708  C   LEU A  46       2.877  -5.567  15.266  1.00  3.46           C  
ATOM    709  O   LEU A  46       1.751  -5.078  15.377  1.00  3.46           O  
ATOM    710  CB  LEU A  46       5.400  -5.449  15.002  1.00  3.46           C  
ATOM    711  CG  LEU A  46       6.643  -4.600  14.689  1.00  3.46           C  
ATOM    712  CD1 LEU A  46       7.875  -5.454  14.852  1.00  3.46           C  
ATOM    713  CD2 LEU A  46       6.534  -4.000  13.304  1.00  3.46           C  
ATOM    714  H   LEU A  46       4.300  -2.620  15.392  1.00  3.46           H  
ATOM    715  HA  LEU A  46       3.947  -4.351  13.874  1.00  3.46           H  
ATOM    716 1HB  LEU A  46       5.513  -5.840  16.018  1.00  3.46           H  
ATOM    717 2HB  LEU A  46       5.394  -6.277  14.298  1.00  3.46           H  
ATOM    718  HG  LEU A  46       6.709  -3.801  15.406  1.00  3.46           H  
ATOM    719 1HD1 LEU A  46       8.764  -4.854  14.662  1.00  3.46           H  
ATOM    720 2HD1 LEU A  46       7.904  -5.848  15.865  1.00  3.46           H  
ATOM    721 3HD1 LEU A  46       7.839  -6.280  14.147  1.00  3.46           H  
ATOM    722 1HD2 LEU A  46       7.407  -3.389  13.103  1.00  3.46           H  
ATOM    723 2HD2 LEU A  46       6.469  -4.798  12.566  1.00  3.46           H  
ATOM    724 3HD2 LEU A  46       5.638  -3.378  13.250  1.00  3.46           H  
ATOM    725  N   GLY A  47       3.129  -6.850  15.473  1.00  3.64           N  
ATOM    726  CA  GLY A  47       2.139  -7.779  15.990  1.00  3.64           C  
ATOM    727  C   GLY A  47       2.657  -8.368  17.297  1.00  3.64           C  
ATOM    728  O   GLY A  47       2.341  -9.510  17.632  1.00  3.64           O  
ATOM    729  H   GLY A  47       4.060  -7.201  15.316  1.00  3.64           H  
ATOM    730 1HA  GLY A  47       1.195  -7.261  16.163  1.00  3.64           H  
ATOM    731 2HA  GLY A  47       1.957  -8.572  15.267  1.00  3.64           H  
ATOM    732  N   SER A  48       3.526  -7.618  17.991  1.00  3.77           N  
ATOM    733  CA  SER A  48       4.146  -8.142  19.212  1.00  3.77           C  
ATOM    734  C   SER A  48       3.881  -7.391  20.517  1.00  3.77           C  
ATOM    735  O   SER A  48       4.085  -7.966  21.586  1.00  3.77           O  
ATOM    736  CB  SER A  48       5.646  -8.232  19.019  1.00  3.77           C  
ATOM    737  OG  SER A  48       6.207  -6.972  18.810  1.00  3.77           O  
ATOM    738  H   SER A  48       3.708  -6.660  17.688  1.00  3.77           H  
ATOM    739  HA  SER A  48       3.775  -9.156  19.354  1.00  3.77           H  
ATOM    740 1HB  SER A  48       6.090  -8.684  19.906  1.00  3.77           H  
ATOM    741 2HB  SER A  48       5.868  -8.879  18.174  1.00  3.77           H  
ATOM    742  HG  SER A  48       5.840  -6.400  19.505  1.00  3.77           H  
ATOM    743  N   SER A  49       3.428  -6.137  20.468  1.00  3.79           N  
ATOM    744  CA  SER A  49       3.253  -5.365  21.709  1.00  3.79           C  
ATOM    745  C   SER A  49       4.546  -5.321  22.528  1.00  3.79           C  
ATOM    746  O   SER A  49       5.633  -5.149  21.972  1.00  3.79           O  
ATOM    747  CB  SER A  49       2.132  -5.925  22.567  1.00  3.79           C  
ATOM    748  OG  SER A  49       1.885  -5.085  23.665  1.00  3.79           O  
ATOM    749  H   SER A  49       3.264  -5.681  19.567  1.00  3.79           H  
ATOM    750  HA  SER A  49       2.975  -4.348  21.444  1.00  3.79           H  
ATOM    751 1HB  SER A  49       1.229  -6.015  21.965  1.00  3.79           H  
ATOM    752 2HB  SER A  49       2.380  -6.918  22.928  1.00  3.79           H  
ATOM    753  HG  SER A  49       1.643  -4.229  23.293  1.00  3.79           H  
ATOM    754  N   VAL A  50       4.432  -5.468  23.848  1.00  3.72           N  
ATOM    755  CA  VAL A  50       5.622  -5.371  24.696  1.00  3.72           C  
ATOM    756  C   VAL A  50       6.170  -6.723  25.117  1.00  3.72           C  
ATOM    757  O   VAL A  50       5.503  -7.476  25.833  1.00  3.72           O  
ATOM    758  CB  VAL A  50       5.298  -4.616  25.997  1.00  3.72           C  
ATOM    759  CG1 VAL A  50       6.570  -4.520  26.866  1.00  3.72           C  
ATOM    760  CG2 VAL A  50       4.700  -3.268  25.674  1.00  3.72           C  
ATOM    761  H   VAL A  50       3.512  -5.621  24.251  1.00  3.72           H  
ATOM    762  HA  VAL A  50       6.396  -4.844  24.145  1.00  3.72           H  
ATOM    763  HB  VAL A  50       4.570  -5.191  26.567  1.00  3.72           H  
ATOM    764 1HG1 VAL A  50       6.339  -4.010  27.800  1.00  3.72           H  
ATOM    765 2HG1 VAL A  50       6.943  -5.522  27.084  1.00  3.72           H  
ATOM    766 3HG1 VAL A  50       7.331  -3.970  26.334  1.00  3.72           H  
ATOM    767 1HG2 VAL A  50       4.454  -2.749  26.599  1.00  3.72           H  
ATOM    768 2HG2 VAL A  50       5.385  -2.696  25.122  1.00  3.72           H  
ATOM    769 3HG2 VAL A  50       3.793  -3.408  25.087  1.00  3.72           H  
ATOM    770  N   GLY A  51       7.392  -7.031  24.694  1.00  3.60           N  
ATOM    771  CA  GLY A  51       7.999  -8.292  25.070  1.00  3.60           C  
ATOM    772  C   GLY A  51       8.929  -8.074  26.248  1.00  3.60           C  
ATOM    773  O   GLY A  51       9.521  -7.003  26.394  1.00  3.60           O  
ATOM    774  H   GLY A  51       7.923  -6.381  24.110  1.00  3.60           H  
ATOM    775 1HA  GLY A  51       7.227  -9.016  25.328  1.00  3.60           H  
ATOM    776 2HA  GLY A  51       8.557  -8.692  24.224  1.00  3.60           H  
ATOM    777  N   TYR A  52       9.110  -9.082  27.080  1.00  3.46           N  
ATOM    778  CA  TYR A  52      10.092  -8.933  28.143  1.00  3.46           C  
ATOM    779  C   TYR A  52      10.598 -10.290  28.581  1.00  3.46           C  
ATOM    780  O   TYR A  52       9.979 -11.317  28.288  1.00  3.46           O  
ATOM    781  CB  TYR A  52       9.539  -8.127  29.332  1.00  3.46           C  
ATOM    782  CG  TYR A  52       8.442  -8.761  30.099  1.00  3.46           C  
ATOM    783  CD1 TYR A  52       8.749  -9.522  31.225  1.00  3.46           C  
ATOM    784  CD2 TYR A  52       7.126  -8.587  29.702  1.00  3.46           C  
ATOM    785  CE1 TYR A  52       7.741 -10.106  31.952  1.00  3.46           C  
ATOM    786  CE2 TYR A  52       6.113  -9.174  30.431  1.00  3.46           C  
ATOM    787  CZ  TYR A  52       6.415  -9.932  31.553  1.00  3.46           C  
ATOM    788  OH  TYR A  52       5.400 -10.516  32.279  1.00  3.46           O  
ATOM    789  H   TYR A  52       8.599  -9.947  26.968  1.00  3.46           H  
ATOM    790  HA  TYR A  52      10.943  -8.392  27.738  1.00  3.46           H  
ATOM    791 1HB  TYR A  52      10.349  -7.923  30.026  1.00  3.46           H  
ATOM    792 2HB  TYR A  52       9.184  -7.160  28.978  1.00  3.46           H  
ATOM    793  HD1 TYR A  52       9.790  -9.651  31.531  1.00  3.46           H  
ATOM    794  HD2 TYR A  52       6.891  -7.988  28.819  1.00  3.46           H  
ATOM    795  HE1 TYR A  52       7.978 -10.699  32.832  1.00  3.46           H  
ATOM    796  HE2 TYR A  52       5.075  -9.041  30.124  1.00  3.46           H  
ATOM    797  HH  TYR A  52       4.555 -10.299  31.877  1.00  3.46           H  
ATOM    798  N   ASN A  53      11.711 -10.295  29.299  1.00  3.33           N  
ATOM    799  CA  ASN A  53      12.247 -11.542  29.814  1.00  3.33           C  
ATOM    800  C   ASN A  53      12.963 -11.337  31.139  1.00  3.33           C  
ATOM    801  O   ASN A  53      14.106 -10.856  31.178  1.00  3.33           O  
ATOM    802  CB  ASN A  53      13.165 -12.184  28.796  1.00  3.33           C  
ATOM    803  CG  ASN A  53      13.604 -13.580  29.197  1.00  3.33           C  
ATOM    804  OD1 ASN A  53      13.644 -13.957  30.384  1.00  3.33           O  
ATOM    805  ND2 ASN A  53      13.935 -14.374  28.200  1.00  3.33           N  
ATOM    806  H   ASN A  53      12.177  -9.404  29.467  1.00  3.33           H  
ATOM    807  HA  ASN A  53      11.413 -12.221  30.002  1.00  3.33           H  
ATOM    808 1HB  ASN A  53      12.656 -12.240  27.831  1.00  3.33           H  
ATOM    809 2HB  ASN A  53      14.051 -11.563  28.665  1.00  3.33           H  
ATOM    810 1HD2 ASN A  53      14.233 -15.312  28.384  1.00  3.33           H  
ATOM    811 2HD2 ASN A  53      13.887 -14.040  27.258  1.00  3.33           H  
ATOM    812  N   ASN A  54      12.297 -11.737  32.220  1.00  3.20           N  
ATOM    813  CA  ASN A  54      12.781 -11.550  33.583  1.00  3.20           C  
ATOM    814  C   ASN A  54      14.102 -12.268  33.878  1.00  3.20           C  
ATOM    815  O   ASN A  54      14.804 -11.887  34.810  1.00  3.20           O  
ATOM    816  CB  ASN A  54      11.715 -11.952  34.585  1.00  3.20           C  
ATOM    817  CG  ASN A  54      10.599 -10.926  34.686  1.00  3.20           C  
ATOM    818  OD1 ASN A  54      10.750  -9.776  34.271  1.00  3.20           O  
ATOM    819  ND2 ASN A  54       9.487 -11.329  35.238  1.00  3.20           N  
ATOM    820  H   ASN A  54      11.387 -12.158  32.087  1.00  3.20           H  
ATOM    821  HA  ASN A  54      12.962 -10.485  33.724  1.00  3.20           H  
ATOM    822 1HB  ASN A  54      11.288 -12.912  34.293  1.00  3.20           H  
ATOM    823 2HB  ASN A  54      12.172 -12.083  35.565  1.00  3.20           H  
ATOM    824 1HD2 ASN A  54       8.717 -10.695  35.335  1.00  3.20           H  
ATOM    825 2HD2 ASN A  54       9.402 -12.270  35.566  1.00  3.20           H  
ATOM    826  N   ASP A  55      14.458 -13.294  33.097  1.00  3.07           N  
ATOM    827  CA  ASP A  55      15.714 -14.013  33.340  1.00  3.07           C  
ATOM    828  C   ASP A  55      16.936 -13.179  32.931  1.00  3.07           C  
ATOM    829  O   ASP A  55      18.061 -13.465  33.348  1.00  3.07           O  
ATOM    830  CB  ASP A  55      15.741 -15.366  32.624  1.00  3.07           C  
ATOM    831  CG  ASP A  55      14.781 -16.400  33.239  1.00  3.07           C  
ATOM    832  OD1 ASP A  55      14.303 -16.179  34.331  1.00  3.07           O  
ATOM    833  OD2 ASP A  55      14.543 -17.402  32.607  1.00  3.07           O  
ATOM    834  H   ASP A  55      13.886 -13.562  32.297  1.00  3.07           H  
ATOM    835  HA  ASP A  55      15.790 -14.207  34.409  1.00  3.07           H  
ATOM    836 1HB  ASP A  55      15.490 -15.230  31.576  1.00  3.07           H  
ATOM    837 2HB  ASP A  55      16.752 -15.769  32.661  1.00  3.07           H  
ATOM    838  N   SER A  56      16.716 -12.176  32.071  1.00  2.91           N  
ATOM    839  CA  SER A  56      17.769 -11.280  31.608  1.00  2.91           C  
ATOM    840  C   SER A  56      17.396  -9.867  32.023  1.00  2.91           C  
ATOM    841  O   SER A  56      18.181  -8.924  31.890  1.00  2.91           O  
ATOM    842  CB  SER A  56      17.941 -11.364  30.105  1.00  2.91           C  
ATOM    843  OG  SER A  56      18.368 -12.643  29.712  1.00  2.91           O  
ATOM    844  H   SER A  56      15.768 -11.971  31.766  1.00  2.91           H  
ATOM    845  HA  SER A  56      18.709 -11.547  32.091  1.00  2.91           H  
ATOM    846 1HB  SER A  56      16.990 -11.127  29.620  1.00  2.91           H  
ATOM    847 2HB  SER A  56      18.667 -10.620  29.783  1.00  2.91           H  
ATOM    848  HG  SER A  56      19.152 -12.833  30.237  1.00  2.91           H  
ATOM    849  N   SER A  57      16.171  -9.757  32.537  1.00  2.74           N  
ATOM    850  CA  SER A  57      15.523  -8.526  32.962  1.00  2.74           C  
ATOM    851  C   SER A  57      15.426  -7.504  31.853  1.00  2.74           C  
ATOM    852  O   SER A  57      15.595  -6.322  32.101  1.00  2.74           O  
ATOM    853  CB  SER A  57      16.259  -7.908  34.139  1.00  2.74           C  
ATOM    854  OG  SER A  57      16.255  -8.765  35.246  1.00  2.74           O  
ATOM    855  H   SER A  57      15.607 -10.597  32.576  1.00  2.74           H  
ATOM    856  HA  SER A  57      14.514  -8.771  33.285  1.00  2.74           H  
ATOM    857 1HB  SER A  57      17.280  -7.672  33.862  1.00  2.74           H  
ATOM    858 2HB  SER A  57      15.780  -6.972  34.405  1.00  2.74           H  
ATOM    859  HG  SER A  57      15.333  -9.031  35.365  1.00  2.74           H  
ATOM    860  N   LYS A  58      15.105  -7.938  30.637  1.00  2.58           N  
ATOM    861  CA  LYS A  58      15.004  -6.992  29.516  1.00  2.58           C  
ATOM    862  C   LYS A  58      13.581  -6.734  29.035  1.00  2.58           C  
ATOM    863  O   LYS A  58      12.707  -7.595  29.150  1.00  2.58           O  
ATOM    864  CB  LYS A  58      15.853  -7.464  28.337  1.00  2.58           C  
ATOM    865  CG  LYS A  58      17.324  -7.654  28.670  1.00  2.58           C  
ATOM    866  CD  LYS A  58      17.976  -6.335  29.082  1.00  2.58           C  
ATOM    867  CE  LYS A  58      19.466  -6.513  29.328  1.00  2.58           C  
ATOM    868  NZ  LYS A  58      20.113  -5.253  29.783  1.00  2.58           N  
ATOM    869  H   LYS A  58      14.939  -8.937  30.520  1.00  2.58           H  
ATOM    870  HA  LYS A  58      15.407  -6.035  29.843  1.00  2.58           H  
ATOM    871 1HB  LYS A  58      15.465  -8.412  27.965  1.00  2.58           H  
ATOM    872 2HB  LYS A  58      15.782  -6.734  27.526  1.00  2.58           H  
ATOM    873 1HG  LYS A  58      17.421  -8.360  29.482  1.00  2.58           H  
ATOM    874 2HG  LYS A  58      17.846  -8.052  27.802  1.00  2.58           H  
ATOM    875 1HD  LYS A  58      17.824  -5.587  28.298  1.00  2.58           H  
ATOM    876 2HD  LYS A  58      17.506  -5.967  29.998  1.00  2.58           H  
ATOM    877 1HE  LYS A  58      19.607  -7.280  30.093  1.00  2.58           H  
ATOM    878 2HE  LYS A  58      19.943  -6.842  28.406  1.00  2.58           H  
ATOM    879 1HZ  LYS A  58      21.096  -5.416  29.939  1.00  2.58           H  
ATOM    880 2HZ  LYS A  58      19.992  -4.538  29.075  1.00  2.58           H  
ATOM    881 3HZ  LYS A  58      19.676  -4.953  30.643  1.00  2.58           H  
ATOM    882  N   ILE A  59      13.378  -5.546  28.452  1.00  2.46           N  
ATOM    883  CA  ILE A  59      12.105  -5.137  27.827  1.00  2.46           C  
ATOM    884  C   ILE A  59      12.321  -4.700  26.373  1.00  2.46           C  
ATOM    885  O   ILE A  59      13.233  -3.918  26.097  1.00  2.46           O  
ATOM    886  CB  ILE A  59      11.457  -3.944  28.558  1.00  2.46           C  
ATOM    887  CG1 ILE A  59      11.193  -4.256  29.995  1.00  2.46           C  
ATOM    888  CG2 ILE A  59      10.150  -3.604  27.899  1.00  2.46           C  
ATOM    889  CD1 ILE A  59      10.801  -3.017  30.787  1.00  2.46           C  
ATOM    890  H   ILE A  59      14.157  -4.889  28.461  1.00  2.46           H  
ATOM    891  HA  ILE A  59      11.416  -5.979  27.836  1.00  2.46           H  
ATOM    892  HB  ILE A  59      12.102  -3.090  28.517  1.00  2.46           H  
ATOM    893 1HG1 ILE A  59      10.392  -4.991  30.061  1.00  2.46           H  
ATOM    894 2HG1 ILE A  59      12.089  -4.675  30.441  1.00  2.46           H  
ATOM    895 1HG2 ILE A  59       9.703  -2.783  28.413  1.00  2.46           H  
ATOM    896 2HG2 ILE A  59      10.311  -3.334  26.873  1.00  2.46           H  
ATOM    897 3HG2 ILE A  59       9.485  -4.471  27.947  1.00  2.46           H  
ATOM    898 1HD1 ILE A  59      10.620  -3.270  31.820  1.00  2.46           H  
ATOM    899 2HD1 ILE A  59      11.609  -2.284  30.740  1.00  2.46           H  
ATOM    900 3HD1 ILE A  59       9.899  -2.586  30.366  1.00  2.46           H  
ATOM    901  N   THR A  60      11.478  -5.157  25.445  1.00  2.38           N  
ATOM    902  CA  THR A  60      11.630  -4.693  24.066  1.00  2.38           C  
ATOM    903  C   THR A  60      10.300  -4.418  23.351  1.00  2.38           C  
ATOM    904  O   THR A  60       9.387  -5.255  23.324  1.00  2.38           O  
ATOM    905  CB  THR A  60      12.414  -5.753  23.271  1.00  2.38           C  
ATOM    906  OG1 THR A  60      12.521  -5.375  21.889  1.00  2.38           O  
ATOM    907  CG2 THR A  60      11.691  -7.096  23.384  1.00  2.38           C  
ATOM    908  H   THR A  60      10.739  -5.805  25.704  1.00  2.38           H  
ATOM    909  HA  THR A  60      12.202  -3.772  24.073  1.00  2.38           H  
ATOM    910  HB  THR A  60      13.417  -5.848  23.686  1.00  2.38           H  
ATOM    911  HG1 THR A  60      13.181  -4.655  21.773  1.00  2.38           H  
ATOM    912 1HG2 THR A  60      12.245  -7.854  22.834  1.00  2.38           H  
ATOM    913 2HG2 THR A  60      11.622  -7.385  24.436  1.00  2.38           H  
ATOM    914 3HG2 THR A  60      10.689  -7.005  22.970  1.00  2.38           H  
ATOM    915  N   ILE A  61      10.222  -3.228  22.736  1.00  2.35           N  
ATOM    916  CA  ILE A  61       9.052  -2.831  21.948  1.00  2.35           C  
ATOM    917  C   ILE A  61       9.426  -2.358  20.541  1.00  2.35           C  
ATOM    918  O   ILE A  61      10.130  -1.359  20.401  1.00  2.35           O  
ATOM    919  CB  ILE A  61       8.274  -1.692  22.629  1.00  2.35           C  
ATOM    920  CG1 ILE A  61       7.888  -2.041  24.027  1.00  2.35           C  
ATOM    921  CG2 ILE A  61       7.081  -1.434  21.892  1.00  2.35           C  
ATOM    922  CD1 ILE A  61       8.813  -1.581  25.083  1.00  2.35           C  
ATOM    923  H   ILE A  61      11.015  -2.593  22.839  1.00  2.35           H  
ATOM    924  HA  ILE A  61       8.389  -3.691  21.850  1.00  2.35           H  
ATOM    925  HB  ILE A  61       8.831  -0.815  22.625  1.00  2.35           H  
ATOM    926 1HG1 ILE A  61       6.934  -1.592  24.220  1.00  2.35           H  
ATOM    927 2HG1 ILE A  61       7.802  -3.111  24.092  1.00  2.35           H  
ATOM    928 1HG2 ILE A  61       6.520  -0.623  22.351  1.00  2.35           H  
ATOM    929 2HG2 ILE A  61       7.355  -1.169  20.880  1.00  2.35           H  
ATOM    930 3HG2 ILE A  61       6.495  -2.337  21.903  1.00  2.35           H  
ATOM    931 1HD1 ILE A  61       8.428  -1.880  26.051  1.00  2.35           H  
ATOM    932 2HD1 ILE A  61       9.805  -2.005  24.936  1.00  2.35           H  
ATOM    933 3HD1 ILE A  61       8.866  -0.508  25.045  1.00  2.35           H  
ATOM    934  N   LEU A  62       8.947  -3.031  19.503  1.00  2.36           N  
ATOM    935  CA  LEU A  62       9.257  -2.612  18.131  1.00  2.36           C  
ATOM    936  C   LEU A  62       8.030  -2.071  17.423  1.00  2.36           C  
ATOM    937  O   LEU A  62       6.953  -2.630  17.568  1.00  2.36           O  
ATOM    938  CB  LEU A  62       9.781  -3.788  17.322  1.00  2.36           C  
ATOM    939  CG  LEU A  62      11.046  -4.438  17.795  1.00  2.36           C  
ATOM    940  CD1 LEU A  62      11.346  -5.631  16.923  1.00  2.36           C  
ATOM    941  CD2 LEU A  62      12.144  -3.442  17.723  1.00  2.36           C  
ATOM    942  H   LEU A  62       8.370  -3.846  19.663  1.00  2.36           H  
ATOM    943  HA  LEU A  62      10.012  -1.828  18.157  1.00  2.36           H  
ATOM    944 1HB  LEU A  62       9.019  -4.546  17.338  1.00  2.36           H  
ATOM    945 2HB  LEU A  62       9.921  -3.461  16.302  1.00  2.36           H  
ATOM    946  HG  LEU A  62      10.928  -4.780  18.826  1.00  2.36           H  
ATOM    947 1HD1 LEU A  62      12.267  -6.105  17.262  1.00  2.36           H  
ATOM    948 2HD1 LEU A  62      10.523  -6.344  16.989  1.00  2.36           H  
ATOM    949 3HD1 LEU A  62      11.462  -5.305  15.891  1.00  2.36           H  
ATOM    950 1HD2 LEU A  62      13.071  -3.897  18.067  1.00  2.36           H  
ATOM    951 2HD2 LEU A  62      12.272  -3.096  16.713  1.00  2.36           H  
ATOM    952 3HD2 LEU A  62      11.881  -2.608  18.351  1.00  2.36           H  
ATOM    953  N   GLY A  63       8.186  -1.054  16.585  1.00  2.41           N  
ATOM    954  CA  GLY A  63       7.005  -0.591  15.861  1.00  2.41           C  
ATOM    955  C   GLY A  63       7.238   0.508  14.845  1.00  2.41           C  
ATOM    956  O   GLY A  63       8.345   1.035  14.705  1.00  2.41           O  
ATOM    957  H   GLY A  63       9.096  -0.595  16.497  1.00  2.41           H  
ATOM    958 1HA  GLY A  63       6.538  -1.438  15.363  1.00  2.41           H  
ATOM    959 2HA  GLY A  63       6.284  -0.230  16.584  1.00  2.41           H  
ATOM    960  N   ARG A  64       6.156   0.915  14.178  1.00  2.49           N  
ATOM    961  CA  ARG A  64       6.288   1.917  13.124  1.00  2.49           C  
ATOM    962  C   ARG A  64       5.480   3.187  13.350  1.00  2.49           C  
ATOM    963  O   ARG A  64       4.426   3.210  14.002  1.00  2.49           O  
ATOM    964  CB  ARG A  64       5.940   1.324  11.771  1.00  2.49           C  
ATOM    965  CG  ARG A  64       4.513   0.854  11.605  1.00  2.49           C  
ATOM    966  CD  ARG A  64       4.276   0.275  10.248  1.00  2.49           C  
ATOM    967  NE  ARG A  64       2.891  -0.131  10.063  1.00  2.49           N  
ATOM    968  CZ  ARG A  64       2.374  -0.669   8.946  1.00  2.49           C  
ATOM    969  NH1 ARG A  64       3.120  -0.875   7.879  1.00  2.49           N  
ATOM    970  NH2 ARG A  64       1.096  -0.979   8.948  1.00  2.49           N  
ATOM    971  H   ARG A  64       5.261   0.468  14.387  1.00  2.49           H  
ATOM    972  HA  ARG A  64       7.333   2.201  13.066  1.00  2.49           H  
ATOM    973 1HB  ARG A  64       6.137   2.070  10.999  1.00  2.49           H  
ATOM    974 2HB  ARG A  64       6.592   0.474  11.573  1.00  2.49           H  
ATOM    975 1HG  ARG A  64       4.312   0.076  12.342  1.00  2.49           H  
ATOM    976 2HG  ARG A  64       3.825   1.690  11.755  1.00  2.49           H  
ATOM    977 1HD  ARG A  64       4.518   1.019   9.490  1.00  2.49           H  
ATOM    978 2HD  ARG A  64       4.908  -0.601  10.114  1.00  2.49           H  
ATOM    979  HE  ARG A  64       2.234  -0.014  10.846  1.00  2.49           H  
ATOM    980 1HH1 ARG A  64       4.099  -0.630   7.893  1.00  2.49           H  
ATOM    981 2HH1 ARG A  64       2.711  -1.279   7.049  1.00  2.49           H  
ATOM    982 1HH2 ARG A  64       0.560  -0.791   9.811  1.00  2.49           H  
ATOM    983 2HH2 ARG A  64       0.659  -1.381   8.137  1.00  2.49           H  
ATOM    984  N   LEU A  65       6.017   4.267  12.788  1.00  2.59           N  
ATOM    985  CA  LEU A  65       5.480   5.607  12.972  1.00  2.59           C  
ATOM    986  C   LEU A  65       5.088   6.261  11.656  1.00  2.59           C  
ATOM    987  O   LEU A  65       5.747   6.072  10.627  1.00  2.59           O  
ATOM    988  CB  LEU A  65       6.555   6.450  13.659  1.00  2.59           C  
ATOM    989  CG  LEU A  65       7.081   5.834  14.942  1.00  2.59           C  
ATOM    990  CD1 LEU A  65       8.233   4.953  14.632  1.00  2.59           C  
ATOM    991  CD2 LEU A  65       7.502   6.841  15.880  1.00  2.59           C  
ATOM    992  H   LEU A  65       6.869   4.147  12.240  1.00  2.59           H  
ATOM    993  HA  LEU A  65       4.599   5.546  13.609  1.00  2.59           H  
ATOM    994 1HB  LEU A  65       7.389   6.591  12.974  1.00  2.59           H  
ATOM    995 2HB  LEU A  65       6.130   7.414  13.901  1.00  2.59           H  
ATOM    996  HG  LEU A  65       6.309   5.246  15.370  1.00  2.59           H  
ATOM    997 1HD1 LEU A  65       8.570   4.499  15.537  1.00  2.59           H  
ATOM    998 2HD1 LEU A  65       7.955   4.195  13.948  1.00  2.59           H  
ATOM    999 3HD1 LEU A  65       9.029   5.546  14.194  1.00  2.59           H  
ATOM   1000 1HD2 LEU A  65       7.859   6.347  16.778  1.00  2.59           H  
ATOM   1001 2HD2 LEU A  65       8.302   7.419  15.453  1.00  2.59           H  
ATOM   1002 3HD2 LEU A  65       6.657   7.484  16.116  1.00  2.59           H  
ATOM   1003  N   TYR A  66       4.014   7.049  11.684  1.00  2.67           N  
ATOM   1004  CA  TYR A  66       3.583   7.749  10.476  1.00  2.67           C  
ATOM   1005  C   TYR A  66       2.793   9.031  10.666  1.00  2.67           C  
ATOM   1006  O   TYR A  66       1.935   9.137  11.539  1.00  2.67           O  
ATOM   1007  CB  TYR A  66       2.786   6.798   9.580  1.00  2.67           C  
ATOM   1008  CG  TYR A  66       2.082   7.472   8.391  1.00  2.67           C  
ATOM   1009  CD1 TYR A  66       2.773   7.801   7.253  1.00  2.67           C  
ATOM   1010  CD2 TYR A  66       0.714   7.710   8.449  1.00  2.67           C  
ATOM   1011  CE1 TYR A  66       2.121   8.362   6.180  1.00  2.67           C  
ATOM   1012  CE2 TYR A  66       0.066   8.267   7.369  1.00  2.67           C  
ATOM   1013  CZ  TYR A  66       0.762   8.583   6.241  1.00  2.67           C  
ATOM   1014  OH  TYR A  66       0.103   9.120   5.155  1.00  2.67           O  
ATOM   1015  H   TYR A  66       3.496   7.168  12.546  1.00  2.67           H  
ATOM   1016  HA  TYR A  66       4.483   8.030   9.930  1.00  2.67           H  
ATOM   1017 1HB  TYR A  66       3.457   6.037   9.179  1.00  2.67           H  
ATOM   1018 2HB  TYR A  66       2.032   6.288  10.176  1.00  2.67           H  
ATOM   1019  HD1 TYR A  66       3.838   7.623   7.203  1.00  2.67           H  
ATOM   1020  HD2 TYR A  66       0.154   7.446   9.345  1.00  2.67           H  
ATOM   1021  HE1 TYR A  66       2.678   8.622   5.285  1.00  2.67           H  
ATOM   1022  HE2 TYR A  66      -0.999   8.445   7.405  1.00  2.67           H  
ATOM   1023  HH  TYR A  66      -0.828   9.221   5.362  1.00  2.67           H  
ATOM   1024  N   ASP A  67       3.087   9.976   9.786  1.00  2.69           N  
ATOM   1025  CA  ASP A  67       2.359  11.225   9.628  1.00  2.69           C  
ATOM   1026  C   ASP A  67       2.390  11.460   8.123  1.00  2.69           C  
ATOM   1027  O   ASP A  67       3.351  11.031   7.495  1.00  2.69           O  
ATOM   1028  CB  ASP A  67       2.960  12.373  10.446  1.00  2.69           C  
ATOM   1029  CG  ASP A  67       4.339  12.839  10.088  1.00  2.69           C  
ATOM   1030  OD1 ASP A  67       5.277  12.233  10.532  1.00  2.69           O  
ATOM   1031  OD2 ASP A  67       4.466  13.830   9.415  1.00  2.69           O  
ATOM   1032  H   ASP A  67       3.861   9.785   9.143  1.00  2.69           H  
ATOM   1033  HA  ASP A  67       1.343  11.077   9.977  1.00  2.69           H  
ATOM   1034 1HB  ASP A  67       2.317  13.240  10.352  1.00  2.69           H  
ATOM   1035 2HB  ASP A  67       2.944  12.090  11.488  1.00  2.69           H  
ATOM   1036  N   PRO A  68       1.384  12.053   7.484  1.00  2.63           N  
ATOM   1037  CA  PRO A  68       1.382  12.220   6.046  1.00  2.63           C  
ATOM   1038  C   PRO A  68       2.691  12.805   5.541  1.00  2.63           C  
ATOM   1039  O   PRO A  68       3.137  13.859   5.987  1.00  2.63           O  
ATOM   1040  CB  PRO A  68       0.210  13.187   5.862  1.00  2.63           C  
ATOM   1041  CG  PRO A  68      -0.730  12.844   7.015  1.00  2.63           C  
ATOM   1042  CD  PRO A  68       0.195  12.559   8.185  1.00  2.63           C  
ATOM   1043  HA  PRO A  68       1.181  11.265   5.560  1.00  2.63           H  
ATOM   1044 1HB  PRO A  68       0.572  14.226   5.893  1.00  2.63           H  
ATOM   1045 2HB  PRO A  68      -0.247  13.035   4.874  1.00  2.63           H  
ATOM   1046 1HG  PRO A  68      -1.419  13.679   7.212  1.00  2.63           H  
ATOM   1047 2HG  PRO A  68      -1.350  11.975   6.748  1.00  2.63           H  
ATOM   1048 1HD  PRO A  68       0.431  13.469   8.761  1.00  2.63           H  
ATOM   1049 2HD  PRO A  68      -0.272  11.788   8.797  1.00  2.63           H  
ATOM   1050  N   GLY A  69       3.273  12.116   4.559  1.00  2.49           N  
ATOM   1051  CA  GLY A  69       4.544  12.496   3.951  1.00  2.49           C  
ATOM   1052  C   GLY A  69       5.795  12.012   4.712  1.00  2.49           C  
ATOM   1053  O   GLY A  69       6.912  12.214   4.229  1.00  2.49           O  
ATOM   1054  H   GLY A  69       2.827  11.268   4.241  1.00  2.49           H  
ATOM   1055 1HA  GLY A  69       4.574  12.106   2.934  1.00  2.49           H  
ATOM   1056 2HA  GLY A  69       4.579  13.580   3.864  1.00  2.49           H  
ATOM   1057  N   GLN A  70       5.629  11.347   5.861  1.00  2.31           N  
ATOM   1058  CA  GLN A  70       6.787  10.890   6.649  1.00  2.31           C  
ATOM   1059  C   GLN A  70       6.573   9.548   7.382  1.00  2.31           C  
ATOM   1060  O   GLN A  70       5.540   9.277   8.005  1.00  2.31           O  
ATOM   1061  CB  GLN A  70       7.191  11.994   7.639  1.00  2.31           C  
ATOM   1062  CG  GLN A  70       8.398  11.701   8.520  1.00  2.31           C  
ATOM   1063  CD  GLN A  70       8.771  12.893   9.425  1.00  2.31           C  
ATOM   1064  OE1 GLN A  70       9.864  13.461   9.326  1.00  2.31           O  
ATOM   1065  NE2 GLN A  70       7.865  13.283  10.297  1.00  2.31           N  
ATOM   1066  H   GLN A  70       4.694  11.209   6.242  1.00  2.31           H  
ATOM   1067  HA  GLN A  70       7.618  10.742   5.962  1.00  2.31           H  
ATOM   1068 1HB  GLN A  70       7.404  12.907   7.087  1.00  2.31           H  
ATOM   1069 2HB  GLN A  70       6.352  12.205   8.285  1.00  2.31           H  
ATOM   1070 1HG  GLN A  70       8.162  10.853   9.155  1.00  2.31           H  
ATOM   1071 2HG  GLN A  70       9.252  11.472   7.892  1.00  2.31           H  
ATOM   1072 1HE2 GLN A  70       8.037  14.052  10.904  1.00  2.31           H  
ATOM   1073 2HE2 GLN A  70       6.947  12.821  10.336  1.00  2.31           H  
ATOM   1074  N   TYR A  71       7.592   8.693   7.299  1.00  2.14           N  
ATOM   1075  CA  TYR A  71       7.552   7.360   7.908  1.00  2.14           C  
ATOM   1076  C   TYR A  71       8.736   7.074   8.813  1.00  2.14           C  
ATOM   1077  O   TYR A  71       9.833   7.580   8.596  1.00  2.14           O  
ATOM   1078  CB  TYR A  71       7.529   6.286   6.814  1.00  2.14           C  
ATOM   1079  CG  TYR A  71       6.303   6.289   5.935  1.00  2.14           C  
ATOM   1080  CD1 TYR A  71       6.226   7.137   4.847  1.00  2.14           C  
ATOM   1081  CD2 TYR A  71       5.262   5.417   6.212  1.00  2.14           C  
ATOM   1082  CE1 TYR A  71       5.101   7.126   4.045  1.00  2.14           C  
ATOM   1083  CE2 TYR A  71       4.142   5.401   5.409  1.00  2.14           C  
ATOM   1084  CZ  TYR A  71       4.060   6.253   4.332  1.00  2.14           C  
ATOM   1085  OH  TYR A  71       2.935   6.250   3.546  1.00  2.14           O  
ATOM   1086  H   TYR A  71       8.429   8.989   6.795  1.00  2.14           H  
ATOM   1087  HA  TYR A  71       6.648   7.280   8.513  1.00  2.14           H  
ATOM   1088 1HB  TYR A  71       8.406   6.409   6.174  1.00  2.14           H  
ATOM   1089 2HB  TYR A  71       7.605   5.304   7.280  1.00  2.14           H  
ATOM   1090  HD1 TYR A  71       7.051   7.816   4.635  1.00  2.14           H  
ATOM   1091  HD2 TYR A  71       5.328   4.747   7.069  1.00  2.14           H  
ATOM   1092  HE1 TYR A  71       5.026   7.796   3.195  1.00  2.14           H  
ATOM   1093  HE2 TYR A  71       3.320   4.720   5.631  1.00  2.14           H  
ATOM   1094  HH  TYR A  71       2.209   5.844   4.032  1.00  2.14           H  
ATOM   1095  N   GLY A  72       8.563   6.184   9.779  1.00  2.00           N  
ATOM   1096  CA  GLY A  72       9.732   5.785  10.553  1.00  2.00           C  
ATOM   1097  C   GLY A  72       9.559   4.489  11.328  1.00  2.00           C  
ATOM   1098  O   GLY A  72       8.507   3.841  11.273  1.00  2.00           O  
ATOM   1099  H   GLY A  72       7.629   5.828   9.988  1.00  2.00           H  
ATOM   1100 1HA  GLY A  72      10.585   5.684   9.882  1.00  2.00           H  
ATOM   1101 2HA  GLY A  72       9.983   6.583  11.252  1.00  2.00           H  
ATOM   1102  N   PHE A  73      10.613   4.134  12.057  1.00  1.91           N  
ATOM   1103  CA  PHE A  73      10.661   2.896  12.837  1.00  1.91           C  
ATOM   1104  C   PHE A  73      11.391   3.091  14.151  1.00  1.91           C  
ATOM   1105  O   PHE A  73      12.432   3.760  14.213  1.00  1.91           O  
ATOM   1106  CB  PHE A  73      11.328   1.769  12.052  1.00  1.91           C  
ATOM   1107  CG  PHE A  73      11.355   0.432  12.797  1.00  1.91           C  
ATOM   1108  CD1 PHE A  73      10.244  -0.413  12.781  1.00  1.91           C  
ATOM   1109  CD2 PHE A  73      12.479   0.020  13.497  1.00  1.91           C  
ATOM   1110  CE1 PHE A  73      10.261  -1.628  13.445  1.00  1.91           C  
ATOM   1111  CE2 PHE A  73      12.495  -1.200  14.161  1.00  1.91           C  
ATOM   1112  CZ  PHE A  73      11.380  -2.019  14.127  1.00  1.91           C  
ATOM   1113  H   PHE A  73      11.425   4.752  12.014  1.00  1.91           H  
ATOM   1114  HA  PHE A  73       9.642   2.589  13.067  1.00  1.91           H  
ATOM   1115 1HB  PHE A  73      10.801   1.622  11.111  1.00  1.91           H  
ATOM   1116 2HB  PHE A  73      12.353   2.048  11.818  1.00  1.91           H  
ATOM   1117  HD1 PHE A  73       9.352  -0.103  12.241  1.00  1.91           H  
ATOM   1118  HD2 PHE A  73      13.351   0.667  13.517  1.00  1.91           H  
ATOM   1119  HE1 PHE A  73       9.388  -2.270  13.427  1.00  1.91           H  
ATOM   1120  HE2 PHE A  73      13.382  -1.515  14.708  1.00  1.91           H  
ATOM   1121  HZ  PHE A  73      11.390  -2.972  14.637  1.00  1.91           H  
ATOM   1122  N   ALA A  74      10.828   2.498  15.199  1.00  1.87           N  
ATOM   1123  CA  ALA A  74      11.362   2.617  16.542  1.00  1.87           C  
ATOM   1124  C   ALA A  74      11.567   1.290  17.254  1.00  1.87           C  
ATOM   1125  O   ALA A  74      10.908   0.279  16.982  1.00  1.87           O  
ATOM   1126  CB  ALA A  74      10.432   3.481  17.387  1.00  1.87           C  
ATOM   1127  H   ALA A  74       9.979   1.951  15.051  1.00  1.87           H  
ATOM   1128  HA  ALA A  74      12.334   3.083  16.467  1.00  1.87           H  
ATOM   1129 1HB  ALA A  74      10.859   3.601  18.384  1.00  1.87           H  
ATOM   1130 2HB  ALA A  74      10.320   4.451  16.930  1.00  1.87           H  
ATOM   1131 3HB  ALA A  74       9.457   2.998  17.464  1.00  1.87           H  
ATOM   1132  N   HIS A  75      12.476   1.351  18.228  1.00  1.87           N  
ATOM   1133  CA  HIS A  75      12.789   0.263  19.138  1.00  1.87           C  
ATOM   1134  C   HIS A  75      12.972   0.792  20.545  1.00  1.87           C  
ATOM   1135  O   HIS A  75      13.872   1.595  20.811  1.00  1.87           O  
ATOM   1136  CB  HIS A  75      14.075  -0.462  18.752  1.00  1.87           C  
ATOM   1137  CG  HIS A  75      14.412  -1.676  19.630  1.00  1.87           C  
ATOM   1138  ND1 HIS A  75      15.647  -2.290  19.598  1.00  1.87           N  
ATOM   1139  CD2 HIS A  75      13.667  -2.382  20.531  1.00  1.87           C  
ATOM   1140  CE1 HIS A  75      15.652  -3.313  20.446  1.00  1.87           C  
ATOM   1141  NE2 HIS A  75      14.459  -3.395  21.017  1.00  1.87           N  
ATOM   1142  H   HIS A  75      12.966   2.236  18.351  1.00  1.87           H  
ATOM   1143  HA  HIS A  75      11.975  -0.450  19.150  1.00  1.87           H  
ATOM   1144 1HB  HIS A  75      13.991  -0.807  17.723  1.00  1.87           H  
ATOM   1145 2HB  HIS A  75      14.908   0.236  18.815  1.00  1.87           H  
ATOM   1146  HD1 HIS A  75      16.435  -2.020  19.040  1.00  1.87           H  
ATOM   1147  HD2 HIS A  75      12.641  -2.290  20.881  1.00  1.87           H  
ATOM   1148  HE1 HIS A  75      16.547  -3.923  20.568  1.00  1.87           H  
ATOM   1149  N   VAL A  76      12.130   0.338  21.452  1.00  1.91           N  
ATOM   1150  CA  VAL A  76      12.265   0.748  22.822  1.00  1.91           C  
ATOM   1151  C   VAL A  76      13.015  -0.350  23.555  1.00  1.91           C  
ATOM   1152  O   VAL A  76      12.625  -1.519  23.481  1.00  1.91           O  
ATOM   1153  CB  VAL A  76      10.928   0.891  23.487  1.00  1.91           C  
ATOM   1154  CG1 VAL A  76      11.128   1.342  24.919  1.00  1.91           C  
ATOM   1155  CG2 VAL A  76      10.026   1.786  22.666  1.00  1.91           C  
ATOM   1156  H   VAL A  76      11.389  -0.298  21.173  1.00  1.91           H  
ATOM   1157  HA  VAL A  76      12.815   1.672  22.862  1.00  1.91           H  
ATOM   1158  HB  VAL A  76      10.521  -0.059  23.555  1.00  1.91           H  
ATOM   1159 1HG1 VAL A  76      10.190   1.374  25.409  1.00  1.91           H  
ATOM   1160 2HG1 VAL A  76      11.769   0.638  25.443  1.00  1.91           H  
ATOM   1161 3HG1 VAL A  76      11.579   2.321  24.938  1.00  1.91           H  
ATOM   1162 1HG2 VAL A  76       9.049   1.853  23.137  1.00  1.91           H  
ATOM   1163 2HG2 VAL A  76      10.453   2.756  22.588  1.00  1.91           H  
ATOM   1164 3HG2 VAL A  76       9.916   1.362  21.666  1.00  1.91           H  
ATOM   1165  N   HIS A  77      14.097   0.005  24.233  1.00  2.00           N  
ATOM   1166  CA  HIS A  77      14.906  -0.991  24.937  1.00  2.00           C  
ATOM   1167  C   HIS A  77      14.966  -0.688  26.419  1.00  2.00           C  
ATOM   1168  O   HIS A  77      15.427   0.385  26.830  1.00  2.00           O  
ATOM   1169  CB  HIS A  77      16.303  -1.063  24.341  1.00  2.00           C  
ATOM   1170  CG  HIS A  77      17.231  -2.099  24.925  1.00  2.00           C  
ATOM   1171  ND1 HIS A  77      18.608  -1.988  24.837  1.00  2.00           N  
ATOM   1172  CD2 HIS A  77      16.993  -3.269  25.572  1.00  2.00           C  
ATOM   1173  CE1 HIS A  77      19.173  -3.035  25.405  1.00  2.00           C  
ATOM   1174  NE2 HIS A  77      18.223  -3.830  25.857  1.00  2.00           N  
ATOM   1175  H   HIS A  77      14.346   0.995  24.258  1.00  2.00           H  
ATOM   1176  HA  HIS A  77      14.452  -1.976  24.828  1.00  2.00           H  
ATOM   1177 1HB  HIS A  77      16.196  -1.315  23.295  1.00  2.00           H  
ATOM   1178 2HB  HIS A  77      16.783  -0.085  24.403  1.00  2.00           H  
ATOM   1179  HD1 HIS A  77      19.118  -1.241  24.404  1.00  2.00           H  
ATOM   1180  HD2 HIS A  77      16.072  -3.783  25.864  1.00  2.00           H  
ATOM   1181  HE1 HIS A  77      20.258  -3.129  25.434  1.00  2.00           H  
ATOM   1182  N   GLY A  78      14.451  -1.605  27.221  1.00  2.15           N  
ATOM   1183  CA  GLY A  78      14.415  -1.385  28.644  1.00  2.15           C  
ATOM   1184  C   GLY A  78      14.865  -2.540  29.521  1.00  2.15           C  
ATOM   1185  O   GLY A  78      15.375  -3.566  29.057  1.00  2.15           O  
ATOM   1186  H   GLY A  78      14.074  -2.464  26.831  1.00  2.15           H  
ATOM   1187 1HA  GLY A  78      14.997  -0.500  28.898  1.00  2.15           H  
ATOM   1188 2HA  GLY A  78      13.384  -1.165  28.896  1.00  2.15           H  
ATOM   1189  N   VAL A  79      14.630  -2.336  30.810  1.00  2.37           N  
ATOM   1190  CA  VAL A  79      14.938  -3.244  31.894  1.00  2.37           C  
ATOM   1191  C   VAL A  79      13.716  -3.461  32.777  1.00  2.37           C  
ATOM   1192  O   VAL A  79      13.016  -2.505  33.129  1.00  2.37           O  
ATOM   1193  CB  VAL A  79      16.111  -2.713  32.751  1.00  2.37           C  
ATOM   1194  CG1 VAL A  79      16.379  -3.648  33.940  1.00  2.37           C  
ATOM   1195  CG2 VAL A  79      17.358  -2.603  31.889  1.00  2.37           C  
ATOM   1196  H   VAL A  79      14.196  -1.453  31.039  1.00  2.37           H  
ATOM   1197  HA  VAL A  79      15.232  -4.181  31.452  1.00  2.37           H  
ATOM   1198  HB  VAL A  79      15.851  -1.735  33.150  1.00  2.37           H  
ATOM   1199 1HG1 VAL A  79      17.201  -3.253  34.532  1.00  2.37           H  
ATOM   1200 2HG1 VAL A  79      15.493  -3.720  34.571  1.00  2.37           H  
ATOM   1201 3HG1 VAL A  79      16.643  -4.637  33.576  1.00  2.37           H  
ATOM   1202 1HG2 VAL A  79      18.180  -2.223  32.494  1.00  2.37           H  
ATOM   1203 2HG2 VAL A  79      17.608  -3.593  31.502  1.00  2.37           H  
ATOM   1204 3HG2 VAL A  79      17.180  -1.921  31.061  1.00  2.37           H  
ATOM   1205  N   VAL A  80      13.447  -4.711  33.124  1.00  2.67           N  
ATOM   1206  CA  VAL A  80      12.318  -4.998  34.007  1.00  2.67           C  
ATOM   1207  C   VAL A  80      12.763  -5.683  35.273  1.00  2.67           C  
ATOM   1208  O   VAL A  80      13.455  -6.699  35.233  1.00  2.67           O  
ATOM   1209  CB  VAL A  80      11.292  -5.913  33.293  1.00  2.67           C  
ATOM   1210  CG1 VAL A  80      11.976  -7.147  32.766  1.00  2.67           C  
ATOM   1211  CG2 VAL A  80      10.185  -6.323  34.250  1.00  2.67           C  
ATOM   1212  H   VAL A  80      14.074  -5.441  32.795  1.00  2.67           H  
ATOM   1213  HA  VAL A  80      11.831  -4.062  34.276  1.00  2.67           H  
ATOM   1214  HB  VAL A  80      10.866  -5.396  32.475  1.00  2.67           H  
ATOM   1215 1HG1 VAL A  80      11.256  -7.780  32.260  1.00  2.67           H  
ATOM   1216 2HG1 VAL A  80      12.743  -6.847  32.068  1.00  2.67           H  
ATOM   1217 3HG1 VAL A  80      12.415  -7.693  33.596  1.00  2.67           H  
ATOM   1218 1HG2 VAL A  80       9.472  -6.959  33.726  1.00  2.67           H  
ATOM   1219 2HG2 VAL A  80      10.606  -6.879  35.083  1.00  2.67           H  
ATOM   1220 3HG2 VAL A  80       9.676  -5.436  34.629  1.00  2.67           H  
ATOM   1221  N   ASN A  81      12.297  -5.175  36.399  1.00  3.04           N  
ATOM   1222  CA  ASN A  81      12.603  -5.788  37.663  1.00  3.04           C  
ATOM   1223  C   ASN A  81      11.448  -6.783  37.927  1.00  3.04           C  
ATOM   1224  O   ASN A  81      10.299  -6.440  37.667  1.00  3.04           O  
ATOM   1225  CB  ASN A  81      12.850  -4.708  38.695  1.00  3.04           C  
ATOM   1226  CG  ASN A  81      14.092  -3.908  38.317  1.00  3.04           C  
ATOM   1227  OD1 ASN A  81      15.081  -4.515  37.879  1.00  3.04           O  
ATOM   1228  ND2 ASN A  81      14.083  -2.596  38.454  1.00  3.04           N  
ATOM   1229  H   ASN A  81      11.737  -4.318  36.405  1.00  3.04           H  
ATOM   1230  HA  ASN A  81      13.537  -6.322  37.544  1.00  3.04           H  
ATOM   1231 1HB  ASN A  81      11.993  -4.053  38.783  1.00  3.04           H  
ATOM   1232 2HB  ASN A  81      13.034  -5.158  39.659  1.00  3.04           H  
ATOM   1233 1HD2 ASN A  81      14.896  -2.072  38.204  1.00  3.04           H  
ATOM   1234 2HD2 ASN A  81      13.281  -2.086  38.811  1.00  3.04           H  
ATOM   1235  N   PRO A  82      11.726  -8.054  38.275  1.00  3.39           N  
ATOM   1236  CA  PRO A  82      10.766  -9.153  38.447  1.00  3.39           C  
ATOM   1237  C   PRO A  82       9.773  -9.133  39.632  1.00  3.39           C  
ATOM   1238  O   PRO A  82       8.817  -9.910  39.621  1.00  3.39           O  
ATOM   1239  CB  PRO A  82      11.702 -10.355  38.619  1.00  3.39           C  
ATOM   1240  CG  PRO A  82      12.980  -9.787  39.180  1.00  3.39           C  
ATOM   1241  CD  PRO A  82      13.122  -8.437  38.540  1.00  3.39           C  
ATOM   1242  HA  PRO A  82      10.205  -9.255  37.508  1.00  3.39           H  
ATOM   1243 1HB  PRO A  82      11.236 -11.096  39.285  1.00  3.39           H  
ATOM   1244 2HB  PRO A  82      11.850 -10.848  37.651  1.00  3.39           H  
ATOM   1245 1HG  PRO A  82      12.913  -9.727  40.277  1.00  3.39           H  
ATOM   1246 2HG  PRO A  82      13.823 -10.456  38.945  1.00  3.39           H  
ATOM   1247 1HD  PRO A  82      13.594  -7.747  39.257  1.00  3.39           H  
ATOM   1248 2HD  PRO A  82      13.689  -8.533  37.594  1.00  3.39           H  
ATOM   1249  N   SER A  83      10.002  -8.316  40.668  1.00  3.62           N  
ATOM   1250  CA  SER A  83       9.113  -8.321  41.843  1.00  3.62           C  
ATOM   1251  C   SER A  83       7.930  -7.282  42.003  1.00  3.62           C  
ATOM   1252  O   SER A  83       7.054  -7.543  42.829  1.00  3.62           O  
ATOM   1253  CB  SER A  83       9.982  -8.262  43.090  1.00  3.62           C  
ATOM   1254  OG  SER A  83      10.687  -7.058  43.189  1.00  3.62           O  
ATOM   1255  H   SER A  83      10.770  -7.652  40.651  1.00  3.62           H  
ATOM   1256  HA  SER A  83       8.644  -9.304  41.854  1.00  3.62           H  
ATOM   1257 1HB  SER A  83       9.362  -8.396  43.973  1.00  3.62           H  
ATOM   1258 2HB  SER A  83      10.690  -9.090  43.061  1.00  3.62           H  
ATOM   1259  HG  SER A  83      11.024  -6.863  42.291  1.00  3.62           H  
ATOM   1260  N   LYS A  84       7.851  -6.126  41.282  1.00  3.65           N  
ATOM   1261  CA  LYS A  84       8.771  -5.666  40.252  1.00  3.65           C  
ATOM   1262  C   LYS A  84      10.074  -5.095  40.872  1.00  3.65           C  
ATOM   1263  O   LYS A  84      11.077  -5.814  40.871  1.00  3.65           O  
ATOM   1264  CB  LYS A  84       8.054  -4.704  39.290  1.00  3.65           C  
ATOM   1265  CG  LYS A  84       7.054  -5.378  38.389  1.00  3.65           C  
ATOM   1266  CD  LYS A  84       6.368  -4.370  37.483  1.00  3.65           C  
ATOM   1267  CE  LYS A  84       5.333  -5.045  36.594  1.00  3.65           C  
ATOM   1268  NZ  LYS A  84       4.604  -4.063  35.742  1.00  3.65           N  
ATOM   1269  H   LYS A  84       7.062  -5.529  41.477  1.00  3.65           H  
ATOM   1270  HA  LYS A  84       8.993  -6.477  39.599  1.00  3.65           H  
ATOM   1271 1HB  LYS A  84       7.482  -3.964  39.804  1.00  3.65           H  
ATOM   1272 2HB  LYS A  84       8.785  -4.207  38.648  1.00  3.65           H  
ATOM   1273 1HG  LYS A  84       7.578  -6.112  37.773  1.00  3.65           H  
ATOM   1274 2HG  LYS A  84       6.308  -5.896  38.990  1.00  3.65           H  
ATOM   1275 1HD  LYS A  84       5.878  -3.607  38.091  1.00  3.65           H  
ATOM   1276 2HD  LYS A  84       7.120  -3.883  36.857  1.00  3.65           H  
ATOM   1277 1HE  LYS A  84       5.834  -5.768  35.952  1.00  3.65           H  
ATOM   1278 2HE  LYS A  84       4.613  -5.569  37.222  1.00  3.65           H  
ATOM   1279 1HZ  LYS A  84       3.927  -4.550  35.171  1.00  3.65           H  
ATOM   1280 2HZ  LYS A  84       4.126  -3.395  36.332  1.00  3.65           H  
ATOM   1281 3HZ  LYS A  84       5.258  -3.579  35.147  1.00  3.65           H  
ATOM   1282  N   GLY A  85      10.084  -3.938  41.575  1.00  3.49           N  
ATOM   1283  CA  GLY A  85       9.011  -2.969  41.808  1.00  3.49           C  
ATOM   1284  C   GLY A  85       9.014  -1.824  40.778  1.00  3.49           C  
ATOM   1285  O   GLY A  85       8.269  -0.857  40.920  1.00  3.49           O  
ATOM   1286  H   GLY A  85      10.955  -3.723  42.042  1.00  3.49           H  
ATOM   1287 1HA  GLY A  85       8.042  -3.455  41.847  1.00  3.49           H  
ATOM   1288 2HA  GLY A  85       9.156  -2.536  42.798  1.00  3.49           H  
ATOM   1289  N   SER A  86       9.866  -1.935  39.755  1.00  3.24           N  
ATOM   1290  CA  SER A  86      10.028  -0.882  38.755  1.00  3.24           C  
ATOM   1291  C   SER A  86      10.504  -1.359  37.378  1.00  3.24           C  
ATOM   1292  O   SER A  86      10.833  -2.536  37.183  1.00  3.24           O  
ATOM   1293  CB  SER A  86      10.990   0.157  39.288  1.00  3.24           C  
ATOM   1294  OG  SER A  86      12.299  -0.353  39.450  1.00  3.24           O  
ATOM   1295  H   SER A  86      10.432  -2.765  39.690  1.00  3.24           H  
ATOM   1296  HA  SER A  86       9.056  -0.407  38.616  1.00  3.24           H  
ATOM   1297 1HB  SER A  86      11.015   1.007  38.607  1.00  3.24           H  
ATOM   1298 2HB  SER A  86      10.625   0.526  40.245  1.00  3.24           H  
ATOM   1299  HG  SER A  86      12.817   0.373  39.813  1.00  3.24           H  
ATOM   1300  N   ALA A  87      10.528  -0.418  36.429  1.00  2.97           N  
ATOM   1301  CA  ALA A  87      11.002  -0.663  35.069  1.00  2.97           C  
ATOM   1302  C   ALA A  87      11.616   0.598  34.475  1.00  2.97           C  
ATOM   1303  O   ALA A  87      11.278   1.726  34.880  1.00  2.97           O  
ATOM   1304  CB  ALA A  87       9.869  -1.133  34.173  1.00  2.97           C  
ATOM   1305  H   ALA A  87      10.221   0.513  36.669  1.00  2.97           H  
ATOM   1306  HA  ALA A  87      11.777  -1.430  35.108  1.00  2.97           H  
ATOM   1307 1HB  ALA A  87      10.264  -1.315  33.177  1.00  2.97           H  
ATOM   1308 2HB  ALA A  87       9.444  -2.053  34.573  1.00  2.97           H  
ATOM   1309 3HB  ALA A  87       9.105  -0.367  34.126  1.00  2.97           H  
ATOM   1310  N   LYS A  88      12.517   0.386  33.511  1.00  2.73           N  
ATOM   1311  CA  LYS A  88      13.177   1.467  32.784  1.00  2.73           C  
ATOM   1312  C   LYS A  88      13.081   1.201  31.284  1.00  2.73           C  
ATOM   1313  O   LYS A  88      13.335   0.089  30.850  1.00  2.73           O  
ATOM   1314  CB  LYS A  88      14.646   1.553  33.224  1.00  2.73           C  
ATOM   1315  CG  LYS A  88      14.857   1.834  34.733  1.00  2.73           C  
ATOM   1316  CD  LYS A  88      16.325   2.000  35.069  1.00  2.73           C  
ATOM   1317  CE  LYS A  88      16.845   3.387  34.692  1.00  2.73           C  
ATOM   1318  NZ  LYS A  88      18.272   3.546  35.087  1.00  2.73           N  
ATOM   1319  H   LYS A  88      12.744  -0.581  33.278  1.00  2.73           H  
ATOM   1320  HA  LYS A  88      12.662   2.389  32.982  1.00  2.73           H  
ATOM   1321 1HB  LYS A  88      15.157   0.623  32.983  1.00  2.73           H  
ATOM   1322 2HB  LYS A  88      15.155   2.342  32.667  1.00  2.73           H  
ATOM   1323 1HG  LYS A  88      14.322   2.719  35.039  1.00  2.73           H  
ATOM   1324 2HG  LYS A  88      14.473   0.992  35.305  1.00  2.73           H  
ATOM   1325 1HD  LYS A  88      16.488   1.830  36.131  1.00  2.73           H  
ATOM   1326 2HD  LYS A  88      16.909   1.265  34.502  1.00  2.73           H  
ATOM   1327 1HE  LYS A  88      16.750   3.535  33.614  1.00  2.73           H  
ATOM   1328 2HE  LYS A  88      16.249   4.143  35.201  1.00  2.73           H  
ATOM   1329 1HZ  LYS A  88      18.602   4.461  34.831  1.00  2.73           H  
ATOM   1330 2HZ  LYS A  88      18.373   3.416  36.072  1.00  2.73           H  
ATOM   1331 3HZ  LYS A  88      18.828   2.835  34.585  1.00  2.73           H  
ATOM   1332  N   LEU A  89      12.609   2.171  30.497  1.00  2.56           N  
ATOM   1333  CA  LEU A  89      12.459   1.970  29.048  1.00  2.56           C  
ATOM   1334  C   LEU A  89      12.961   3.144  28.167  1.00  2.56           C  
ATOM   1335  O   LEU A  89      12.422   4.251  28.234  1.00  2.56           O  
ATOM   1336  CB  LEU A  89      10.986   1.718  28.729  1.00  2.56           C  
ATOM   1337  CG  LEU A  89      10.307   0.486  29.290  1.00  2.56           C  
ATOM   1338  CD1 LEU A  89       9.689   0.817  30.641  1.00  2.56           C  
ATOM   1339  CD2 LEU A  89       9.241   0.066  28.341  1.00  2.56           C  
ATOM   1340  H   LEU A  89      12.456   3.086  30.902  1.00  2.56           H  
ATOM   1341  HA  LEU A  89      13.032   1.097  28.764  1.00  2.56           H  
ATOM   1342 1HB  LEU A  89      10.448   2.514  29.141  1.00  2.56           H  
ATOM   1343 2HB  LEU A  89      10.857   1.719  27.667  1.00  2.56           H  
ATOM   1344  HG  LEU A  89      11.030  -0.315  29.418  1.00  2.56           H  
ATOM   1345 1HD1 LEU A  89       9.185  -0.063  31.037  1.00  2.56           H  
ATOM   1346 2HD1 LEU A  89      10.424   1.142  31.349  1.00  2.56           H  
ATOM   1347 3HD1 LEU A  89       8.975   1.606  30.489  1.00  2.56           H  
ATOM   1348 1HD2 LEU A  89       8.725  -0.805  28.723  1.00  2.56           H  
ATOM   1349 2HD2 LEU A  89       8.529   0.871  28.221  1.00  2.56           H  
ATOM   1350 3HD2 LEU A  89       9.698  -0.163  27.388  1.00  2.56           H  
ATOM   1351  N   TYR A  90      13.927   2.908  27.279  1.00  2.41           N  
ATOM   1352  CA  TYR A  90      14.411   3.987  26.404  1.00  2.41           C  
ATOM   1353  C   TYR A  90      13.885   3.906  24.985  1.00  2.41           C  
ATOM   1354  O   TYR A  90      14.114   2.918  24.288  1.00  2.41           O  
ATOM   1355  CB  TYR A  90      15.933   4.049  26.378  1.00  2.41           C  
ATOM   1356  CG  TYR A  90      16.451   5.087  25.383  1.00  2.41           C  
ATOM   1357  CD1 TYR A  90      15.882   6.351  25.307  1.00  2.41           C  
ATOM   1358  CD2 TYR A  90      17.488   4.763  24.544  1.00  2.41           C  
ATOM   1359  CE1 TYR A  90      16.334   7.273  24.381  1.00  2.41           C  
ATOM   1360  CE2 TYR A  90      17.938   5.679  23.637  1.00  2.41           C  
ATOM   1361  CZ  TYR A  90      17.374   6.917  23.535  1.00  2.41           C  
ATOM   1362  OH  TYR A  90      17.839   7.787  22.566  1.00  2.41           O  
ATOM   1363  H   TYR A  90      14.375   1.991  27.220  1.00  2.41           H  
ATOM   1364  HA  TYR A  90      14.050   4.935  26.799  1.00  2.41           H  
ATOM   1365 1HB  TYR A  90      16.315   4.295  27.366  1.00  2.41           H  
ATOM   1366 2HB  TYR A  90      16.339   3.074  26.104  1.00  2.41           H  
ATOM   1367  HD1 TYR A  90      15.064   6.599  25.959  1.00  2.41           H  
ATOM   1368  HD2 TYR A  90      17.948   3.774  24.601  1.00  2.41           H  
ATOM   1369  HE1 TYR A  90      15.867   8.254  24.310  1.00  2.41           H  
ATOM   1370  HE2 TYR A  90      18.739   5.425  22.988  1.00  2.41           H  
ATOM   1371  HH  TYR A  90      18.261   7.251  21.848  1.00  2.41           H  
ATOM   1372  N   VAL A  91      13.165   4.943  24.557  1.00  2.25           N  
ATOM   1373  CA  VAL A  91      12.579   4.944  23.226  1.00  2.25           C  
ATOM   1374  C   VAL A  91      13.512   5.517  22.178  1.00  2.25           C  
ATOM   1375  O   VAL A  91      13.824   6.709  22.216  1.00  2.25           O  
ATOM   1376  CB  VAL A  91      11.327   5.847  23.188  1.00  2.25           C  
ATOM   1377  CG1 VAL A  91      10.712   5.847  21.778  1.00  2.25           C  
ATOM   1378  CG2 VAL A  91      10.361   5.439  24.247  1.00  2.25           C  
ATOM   1379  H   VAL A  91      13.015   5.731  25.172  1.00  2.25           H  
ATOM   1380  HA  VAL A  91      12.328   3.927  22.952  1.00  2.25           H  
ATOM   1381  HB  VAL A  91      11.635   6.867  23.381  1.00  2.25           H  
ATOM   1382 1HG1 VAL A  91       9.853   6.519  21.759  1.00  2.25           H  
ATOM   1383 2HG1 VAL A  91      11.453   6.189  21.054  1.00  2.25           H  
ATOM   1384 3HG1 VAL A  91      10.391   4.845  21.514  1.00  2.25           H  
ATOM   1385 1HG2 VAL A  91       9.494   6.104  24.236  1.00  2.25           H  
ATOM   1386 2HG2 VAL A  91      10.034   4.429  24.080  1.00  2.25           H  
ATOM   1387 3HG2 VAL A  91      10.861   5.512  25.205  1.00  2.25           H  
ATOM   1388  N   THR A  92      13.885   4.703  21.195  1.00  2.07           N  
ATOM   1389  CA  THR A  92      14.716   5.187  20.108  1.00  2.07           C  
ATOM   1390  C   THR A  92      13.949   5.137  18.801  1.00  2.07           C  
ATOM   1391  O   THR A  92      13.551   4.060  18.355  1.00  2.07           O  
ATOM   1392  CB  THR A  92      15.968   4.297  19.896  1.00  2.07           C  
ATOM   1393  OG1 THR A  92      16.792   4.278  21.048  1.00  2.07           O  
ATOM   1394  CG2 THR A  92      16.776   4.787  18.725  1.00  2.07           C  
ATOM   1395  H   THR A  92      13.638   3.714  21.215  1.00  2.07           H  
ATOM   1396  HA  THR A  92      15.016   6.216  20.304  1.00  2.07           H  
ATOM   1397  HB  THR A  92      15.638   3.278  19.693  1.00  2.07           H  
ATOM   1398  HG1 THR A  92      17.427   5.050  21.001  1.00  2.07           H  
ATOM   1399 1HG2 THR A  92      17.640   4.147  18.575  1.00  2.07           H  
ATOM   1400 2HG2 THR A  92      16.172   4.775  17.847  1.00  2.07           H  
ATOM   1401 3HG2 THR A  92      17.106   5.795  18.920  1.00  2.07           H  
ATOM   1402  N   VAL A  93      13.771   6.269  18.138  1.00  1.86           N  
ATOM   1403  CA  VAL A  93      13.158   6.158  16.824  1.00  1.86           C  
ATOM   1404  C   VAL A  93      14.381   5.949  15.979  1.00  1.86           C  
ATOM   1405  O   VAL A  93      15.235   6.832  15.883  1.00  1.86           O  
ATOM   1406  CB  VAL A  93      12.345   7.380  16.376  1.00  1.86           C  
ATOM   1407  CG1 VAL A  93      11.770   7.100  14.987  1.00  1.86           C  
ATOM   1408  CG2 VAL A  93      11.242   7.651  17.375  1.00  1.86           C  
ATOM   1409  H   VAL A  93      14.073   7.151  18.521  1.00  1.86           H  
ATOM   1410  HA  VAL A  93      12.526   5.288  16.760  1.00  1.86           H  
ATOM   1411  HB  VAL A  93      12.991   8.241  16.286  1.00  1.86           H  
ATOM   1412 1HG1 VAL A  93      11.192   7.952  14.652  1.00  1.86           H  
ATOM   1413 2HG1 VAL A  93      12.583   6.905  14.285  1.00  1.86           H  
ATOM   1414 3HG1 VAL A  93      11.128   6.226  15.038  1.00  1.86           H  
ATOM   1415 1HG2 VAL A  93      10.667   8.513  17.045  1.00  1.86           H  
ATOM   1416 2HG2 VAL A  93      10.589   6.785  17.444  1.00  1.86           H  
ATOM   1417 3HG2 VAL A  93      11.677   7.855  18.354  1.00  1.86           H  
ATOM   1418  N   ILE A  94      14.534   4.753  15.469  1.00  1.66           N  
ATOM   1419  CA  ILE A  94      15.794   4.433  14.865  1.00  1.66           C  
ATOM   1420  C   ILE A  94      15.967   5.268  13.637  1.00  1.66           C  
ATOM   1421  O   ILE A  94      16.981   5.938  13.493  1.00  1.66           O  
ATOM   1422  CB  ILE A  94      15.890   2.926  14.589  1.00  1.66           C  
ATOM   1423  CG1 ILE A  94      15.927   2.183  15.914  1.00  1.66           C  
ATOM   1424  CG2 ILE A  94      17.125   2.594  13.805  1.00  1.66           C  
ATOM   1425  CD1 ILE A  94      15.752   0.718  15.762  1.00  1.66           C  
ATOM   1426  H   ILE A  94      13.772   4.085  15.489  1.00  1.66           H  
ATOM   1427  HA  ILE A  94      16.594   4.691  15.554  1.00  1.66           H  
ATOM   1428  HB  ILE A  94      15.005   2.600  14.042  1.00  1.66           H  
ATOM   1429 1HG1 ILE A  94      16.892   2.370  16.385  1.00  1.66           H  
ATOM   1430 2HG1 ILE A  94      15.139   2.564  16.573  1.00  1.66           H  
ATOM   1431 1HG2 ILE A  94      17.169   1.521  13.632  1.00  1.66           H  
ATOM   1432 2HG2 ILE A  94      17.093   3.093  12.876  1.00  1.66           H  
ATOM   1433 3HG2 ILE A  94      18.009   2.912  14.361  1.00  1.66           H  
ATOM   1434 1HD1 ILE A  94      15.818   0.252  16.722  1.00  1.66           H  
ATOM   1435 2HD1 ILE A  94      14.786   0.515  15.322  1.00  1.66           H  
ATOM   1436 3HD1 ILE A  94      16.537   0.322  15.122  1.00  1.66           H  
ATOM   1437  N   GLN A  95      14.953   5.286  12.780  1.00  1.51           N  
ATOM   1438  CA  GLN A  95      15.029   6.125  11.585  1.00  1.51           C  
ATOM   1439  C   GLN A  95      13.717   6.785  11.204  1.00  1.51           C  
ATOM   1440  O   GLN A  95      12.630   6.204  11.352  1.00  1.51           O  
ATOM   1441  CB  GLN A  95      15.570   5.358  10.373  1.00  1.51           C  
ATOM   1442  CG  GLN A  95      17.048   4.993  10.425  1.00  1.51           C  
ATOM   1443  CD  GLN A  95      17.498   4.199   9.231  1.00  1.51           C  
ATOM   1444  OE1 GLN A  95      16.937   3.139   8.925  1.00  1.51           O  
ATOM   1445  NE2 GLN A  95      18.514   4.685   8.555  1.00  1.51           N  
ATOM   1446  H   GLN A  95      14.127   4.727  12.996  1.00  1.51           H  
ATOM   1447  HA  GLN A  95      15.735   6.928  11.792  1.00  1.51           H  
ATOM   1448 1HB  GLN A  95      14.997   4.444  10.237  1.00  1.51           H  
ATOM   1449 2HB  GLN A  95      15.435   5.976   9.488  1.00  1.51           H  
ATOM   1450 1HG  GLN A  95      17.623   5.929  10.439  1.00  1.51           H  
ATOM   1451 2HG  GLN A  95      17.275   4.438  11.282  1.00  1.51           H  
ATOM   1452 1HE2 GLN A  95      18.865   4.214   7.750  1.00  1.51           H  
ATOM   1453 2HE2 GLN A  95      18.947   5.571   8.845  1.00  1.51           H  
ATOM   1454  N   ILE A  96      13.839   7.999  10.668  1.00  1.45           N  
ATOM   1455  CA  ILE A  96      12.713   8.750  10.124  1.00  1.45           C  
ATOM   1456  C   ILE A  96      13.032   9.162   8.689  1.00  1.45           C  
ATOM   1457  O   ILE A  96      14.103   9.730   8.440  1.00  1.45           O  
ATOM   1458  CB  ILE A  96      12.409   9.990  10.954  1.00  1.45           C  
ATOM   1459  CG1 ILE A  96      12.120   9.597  12.400  1.00  1.45           C  
ATOM   1460  CG2 ILE A  96      11.242  10.721  10.369  1.00  1.45           C  
ATOM   1461  CD1 ILE A  96      11.916  10.770  13.339  1.00  1.45           C  
ATOM   1462  H   ILE A  96      14.773   8.418  10.647  1.00  1.45           H  
ATOM   1463  HA  ILE A  96      11.831   8.111  10.107  1.00  1.45           H  
ATOM   1464  HB  ILE A  96      13.263  10.618  10.948  1.00  1.45           H  
ATOM   1465 1HG1 ILE A  96      11.258   8.957  12.413  1.00  1.45           H  
ATOM   1466 2HG1 ILE A  96      12.968   9.033  12.782  1.00  1.45           H  
ATOM   1467 1HG2 ILE A  96      11.039  11.611  10.958  1.00  1.45           H  
ATOM   1468 2HG2 ILE A  96      11.467  11.013   9.349  1.00  1.45           H  
ATOM   1469 3HG2 ILE A  96      10.367  10.071  10.374  1.00  1.45           H  
ATOM   1470 1HD1 ILE A  96      11.729  10.398  14.347  1.00  1.45           H  
ATOM   1471 2HD1 ILE A  96      12.796  11.398  13.350  1.00  1.45           H  
ATOM   1472 3HD1 ILE A  96      11.060  11.357  13.005  1.00  1.45           H  
ATOM   1473  N   PHE A  97      12.109   8.886   7.765  1.00  1.46           N  
ATOM   1474  CA  PHE A  97      12.267   9.173   6.344  1.00  1.46           C  
ATOM   1475  C   PHE A  97      11.173  10.049   5.721  1.00  1.46           C  
ATOM   1476  O   PHE A  97       9.989   9.928   6.052  1.00  1.46           O  
ATOM   1477  CB  PHE A  97      12.199   7.880   5.586  1.00  1.46           C  
ATOM   1478  CG  PHE A  97      13.223   6.874   5.916  1.00  1.46           C  
ATOM   1479  CD1 PHE A  97      13.011   6.010   6.973  1.00  1.46           C  
ATOM   1480  CD2 PHE A  97      14.373   6.747   5.174  1.00  1.46           C  
ATOM   1481  CE1 PHE A  97      13.936   5.049   7.282  1.00  1.46           C  
ATOM   1482  CE2 PHE A  97      15.306   5.791   5.483  1.00  1.46           C  
ATOM   1483  CZ  PHE A  97      15.088   4.940   6.540  1.00  1.46           C  
ATOM   1484  H   PHE A  97      11.261   8.426   8.067  1.00  1.46           H  
ATOM   1485  HA  PHE A  97      13.227   9.662   6.199  1.00  1.46           H  
ATOM   1486 1HB  PHE A  97      11.219   7.429   5.734  1.00  1.46           H  
ATOM   1487 2HB  PHE A  97      12.288   8.140   4.553  1.00  1.46           H  
ATOM   1488  HD1 PHE A  97      12.091   6.099   7.561  1.00  1.46           H  
ATOM   1489  HD2 PHE A  97      14.536   7.413   4.334  1.00  1.46           H  
ATOM   1490  HE1 PHE A  97      13.760   4.370   8.116  1.00  1.46           H  
ATOM   1491  HE2 PHE A  97      16.218   5.703   4.890  1.00  1.46           H  
ATOM   1492  HZ  PHE A  97      15.825   4.178   6.787  1.00  1.46           H  
ATOM   1493  N   LYS A  98      11.555  10.853   4.729  1.00  1.55           N  
ATOM   1494  CA  LYS A  98      10.611  11.676   3.971  1.00  1.55           C  
ATOM   1495  C   LYS A  98      10.123  10.941   2.721  1.00  1.55           C  
ATOM   1496  O   LYS A  98      10.923  10.442   1.920  1.00  1.55           O  
ATOM   1497  CB  LYS A  98      11.278  12.979   3.560  1.00  1.55           C  
ATOM   1498  CG  LYS A  98      10.385  14.021   2.937  1.00  1.55           C  
ATOM   1499  CD  LYS A  98       9.486  14.677   3.967  1.00  1.55           C  
ATOM   1500  CE  LYS A  98       8.757  15.908   3.385  1.00  1.55           C  
ATOM   1501  NZ  LYS A  98       7.790  15.563   2.292  1.00  1.55           N  
ATOM   1502  H   LYS A  98      12.543  10.910   4.506  1.00  1.55           H  
ATOM   1503  HA  LYS A  98       9.746  11.895   4.600  1.00  1.55           H  
ATOM   1504 1HB  LYS A  98      11.742  13.418   4.393  1.00  1.55           H  
ATOM   1505 2HB  LYS A  98      12.059  12.766   2.840  1.00  1.55           H  
ATOM   1506 1HG  LYS A  98      10.985  14.783   2.438  1.00  1.55           H  
ATOM   1507 2HG  LYS A  98       9.748  13.546   2.191  1.00  1.55           H  
ATOM   1508 1HD  LYS A  98       8.748  13.957   4.316  1.00  1.55           H  
ATOM   1509 2HD  LYS A  98      10.084  14.993   4.817  1.00  1.55           H  
ATOM   1510 1HE  LYS A  98       8.210  16.386   4.193  1.00  1.55           H  
ATOM   1511 2HE  LYS A  98       9.494  16.609   2.991  1.00  1.55           H  
ATOM   1512 1HZ  LYS A  98       7.341  16.396   1.965  1.00  1.55           H  
ATOM   1513 2HZ  LYS A  98       8.282  15.125   1.484  1.00  1.55           H  
ATOM   1514 3HZ  LYS A  98       7.099  14.918   2.639  1.00  1.55           H  
ATOM   1515  N   ALA A  99       8.808  10.846   2.550  1.00  1.71           N  
ATOM   1516  CA  ALA A  99       8.248  10.121   1.408  1.00  1.71           C  
ATOM   1517  C   ALA A  99       8.098  10.983   0.162  1.00  1.71           C  
ATOM   1518  O   ALA A  99       6.979  11.352  -0.211  1.00  1.71           O  
ATOM   1519  CB  ALA A  99       6.915   9.525   1.781  1.00  1.71           C  
ATOM   1520  H   ALA A  99       8.177  11.285   3.219  1.00  1.71           H  
ATOM   1521  HA  ALA A  99       8.932   9.321   1.151  1.00  1.71           H  
ATOM   1522 1HB  ALA A  99       6.543   8.952   0.939  1.00  1.71           H  
ATOM   1523 2HB  ALA A  99       7.058   8.879   2.627  1.00  1.71           H  
ATOM   1524 3HB  ALA A  99       6.215  10.314   2.032  1.00  1.71           H  
ATOM   1525  N   ASP A 100       9.235  11.301  -0.447  1.00  1.90           N  
ATOM   1526  CA  ASP A 100       9.286  12.127  -1.651  1.00  1.90           C  
ATOM   1527  C   ASP A 100       9.618  11.281  -2.882  1.00  1.90           C  
ATOM   1528  O   ASP A 100       8.925  10.308  -3.192  1.00  1.90           O  
ATOM   1529  OXT ASP A 100      10.674  11.490  -3.477  1.00  1.90           O  
ATOM   1530  CB  ASP A 100      10.318  13.259  -1.528  1.00  1.90           C  
ATOM   1531  CG  ASP A 100       9.948  14.363  -0.516  1.00  1.90           C  
ATOM   1532  OD1 ASP A 100       8.802  14.449  -0.109  1.00  1.90           O  
ATOM   1533  OD2 ASP A 100      10.821  15.111  -0.159  1.00  1.90           O  
ATOM   1534  H   ASP A 100      10.087  10.927  -0.025  1.00  1.90           H  
ATOM   1535  HA  ASP A 100       8.305  12.575  -1.806  1.00  1.90           H  
ATOM   1536 1HB  ASP A 100      11.276  12.831  -1.228  1.00  1.90           H  
ATOM   1537 2HB  ASP A 100      10.462  13.722  -2.506  1.00  1.90           H  
ENDMDL

REMARK ID 638923 DOMAINID 632554 MODEL 2 314-5-NEM
MODEL     2
ATOM      1  N   GLY A   1      -1.841   3.055  -4.072  1.00  5.92           N  
ATOM      2  CA  GLY A   1      -1.029   2.367  -3.073  1.00  5.92           C  
ATOM      3  C   GLY A   1      -0.198   3.351  -2.259  1.00  5.92           C  
ATOM      4  O   GLY A   1      -0.715   4.345  -1.749  1.00  5.92           O  
ATOM      5  H   GLY A   1      -1.779   4.055  -4.144  1.00  5.92           H  
ATOM      6 1HA  GLY A   1      -1.677   1.797  -2.408  1.00  5.92           H  
ATOM      7 2HA  GLY A   1      -0.372   1.655  -3.571  1.00  5.92           H  
ATOM      8  N   LYS A   2       1.095   3.061  -2.133  1.00  5.30           N  
ATOM      9  CA  LYS A   2       2.013   3.911  -1.379  1.00  5.30           C  
ATOM     10  C   LYS A   2       3.193   4.350  -2.235  1.00  5.30           C  
ATOM     11  O   LYS A   2       3.683   3.598  -3.083  1.00  5.30           O  
ATOM     12  CB  LYS A   2       2.526   3.167  -0.140  1.00  5.30           C  
ATOM     13  CG  LYS A   2       1.448   2.851   0.910  1.00  5.30           C  
ATOM     14  CD  LYS A   2       2.023   2.068   2.106  1.00  5.30           C  
ATOM     15  CE  LYS A   2       0.942   1.794   3.159  1.00  5.30           C  
ATOM     16  NZ  LYS A   2       1.425   0.901   4.266  1.00  5.30           N  
ATOM     17  H   LYS A   2       1.451   2.228  -2.576  1.00  5.30           H  
ATOM     18  HA  LYS A   2       1.482   4.807  -1.058  1.00  5.30           H  
ATOM     19 1HB  LYS A   2       2.985   2.226  -0.443  1.00  5.30           H  
ATOM     20 2HB  LYS A   2       3.302   3.765   0.342  1.00  5.30           H  
ATOM     21 1HG  LYS A   2       1.010   3.784   1.269  1.00  5.30           H  
ATOM     22 2HG  LYS A   2       0.657   2.258   0.454  1.00  5.30           H  
ATOM     23 1HD  LYS A   2       2.433   1.119   1.762  1.00  5.30           H  
ATOM     24 2HD  LYS A   2       2.827   2.643   2.568  1.00  5.30           H  
ATOM     25 1HE  LYS A   2       0.627   2.744   3.588  1.00  5.30           H  
ATOM     26 2HE  LYS A   2       0.086   1.324   2.675  1.00  5.30           H  
ATOM     27 1HZ  LYS A   2       0.676   0.756   4.924  1.00  5.30           H  
ATOM     28 2HZ  LYS A   2       1.699   0.014   3.873  1.00  5.30           H  
ATOM     29 3HZ  LYS A   2       2.230   1.295   4.765  1.00  5.30           H  
ATOM     30  N   THR A   3       3.705   5.545  -1.960  1.00  4.61           N  
ATOM     31  CA  THR A   3       4.861   6.078  -2.682  1.00  4.61           C  
ATOM     32  C   THR A   3       6.159   5.461  -2.174  1.00  4.61           C  
ATOM     33  O   THR A   3       7.010   6.134  -1.592  1.00  4.61           O  
ATOM     34  CB  THR A   3       4.920   7.608  -2.546  1.00  4.61           C  
ATOM     35  OG1 THR A   3       4.899   7.965  -1.159  1.00  4.61           O  
ATOM     36  CG2 THR A   3       3.729   8.238  -3.246  1.00  4.61           C  
ATOM     37  H   THR A   3       3.271   6.110  -1.246  1.00  4.61           H  
ATOM     38  HA  THR A   3       4.756   5.829  -3.737  1.00  4.61           H  
ATOM     39  HB  THR A   3       5.842   7.977  -2.995  1.00  4.61           H  
ATOM     40  HG1 THR A   3       4.918   8.923  -1.073  1.00  4.61           H  
ATOM     41 1HG2 THR A   3       3.778   9.323  -3.143  1.00  4.61           H  
ATOM     42 2HG2 THR A   3       3.745   7.971  -4.303  1.00  4.61           H  
ATOM     43 3HG2 THR A   3       2.808   7.871  -2.793  1.00  4.61           H  
ATOM     44  N   GLY A   4       6.311   4.165  -2.425  1.00  3.98           N  
ATOM     45  CA  GLY A   4       7.416   3.360  -1.907  1.00  3.98           C  
ATOM     46  C   GLY A   4       8.773   3.624  -2.553  1.00  3.98           C  
ATOM     47  O   GLY A   4       9.412   2.718  -3.091  1.00  3.98           O  
ATOM     48  H   GLY A   4       5.557   3.718  -2.943  1.00  3.98           H  
ATOM     49 1HA  GLY A   4       7.497   3.529  -0.832  1.00  3.98           H  
ATOM     50 2HA  GLY A   4       7.163   2.308  -2.028  1.00  3.98           H  
ATOM     51  N   SER A   5       9.259   4.859  -2.442  1.00  3.48           N  
ATOM     52  CA  SER A   5      10.564   5.239  -2.986  1.00  3.48           C  
ATOM     53  C   SER A   5      11.628   4.816  -1.987  1.00  3.48           C  
ATOM     54  O   SER A   5      12.295   5.639  -1.365  1.00  3.48           O  
ATOM     55  CB  SER A   5      10.638   6.737  -3.204  1.00  3.48           C  
ATOM     56  OG  SER A   5       9.691   7.166  -4.146  1.00  3.48           O  
ATOM     57  H   SER A   5       8.676   5.547  -1.971  1.00  3.48           H  
ATOM     58  HA  SER A   5      10.730   4.719  -3.930  1.00  3.48           H  
ATOM     59 1HB  SER A   5      10.469   7.249  -2.255  1.00  3.48           H  
ATOM     60 2HB  SER A   5      11.637   6.999  -3.545  1.00  3.48           H  
ATOM     61  HG  SER A   5       8.836   7.084  -3.711  1.00  3.48           H  
ATOM     62  N   LEU A   6      11.753   3.511  -1.836  1.00  3.16           N  
ATOM     63  CA  LEU A   6      12.568   2.903  -0.803  1.00  3.16           C  
ATOM     64  C   LEU A   6      14.061   3.051  -0.966  1.00  3.16           C  
ATOM     65  O   LEU A   6      14.595   2.967  -2.074  1.00  3.16           O  
ATOM     66  CB  LEU A   6      12.230   1.427  -0.713  1.00  3.16           C  
ATOM     67  CG  LEU A   6      10.847   1.134  -0.268  1.00  3.16           C  
ATOM     68  CD1 LEU A   6      10.591  -0.385  -0.249  1.00  3.16           C  
ATOM     69  CD2 LEU A   6      10.675   1.765   1.061  1.00  3.16           C  
ATOM     70  H   LEU A   6      11.170   2.928  -2.435  1.00  3.16           H  
ATOM     71  HA  LEU A   6      12.300   3.369   0.144  1.00  3.16           H  
ATOM     72 1HB  LEU A   6      12.390   0.958  -1.679  1.00  3.16           H  
ATOM     73 2HB  LEU A   6      12.883   1.010  -0.018  1.00  3.16           H  
ATOM     74  HG  LEU A   6      10.147   1.573  -0.963  1.00  3.16           H  
ATOM     75 1HD1 LEU A   6       9.569  -0.578   0.073  1.00  3.16           H  
ATOM     76 2HD1 LEU A   6      10.735  -0.791  -1.247  1.00  3.16           H  
ATOM     77 3HD1 LEU A   6      11.275  -0.867   0.435  1.00  3.16           H  
ATOM     78 1HD2 LEU A   6       9.684   1.616   1.392  1.00  3.16           H  
ATOM     79 2HD2 LEU A   6      11.380   1.332   1.778  1.00  3.16           H  
ATOM     80 3HD2 LEU A   6      10.861   2.831   0.965  1.00  3.16           H  
ATOM     81  N   THR A   7      14.736   3.220   0.175  1.00  3.00           N  
ATOM     82  CA  THR A   7      16.187   3.296   0.203  1.00  3.00           C  
ATOM     83  C   THR A   7      16.751   2.017   0.800  1.00  3.00           C  
ATOM     84  O   THR A   7      16.364   1.607   1.894  1.00  3.00           O  
ATOM     85  CB  THR A   7      16.654   4.519   1.015  1.00  3.00           C  
ATOM     86  OG1 THR A   7      16.164   5.726   0.396  1.00  3.00           O  
ATOM     87  CG2 THR A   7      18.167   4.561   1.081  1.00  3.00           C  
ATOM     88  H   THR A   7      14.220   3.297   1.055  1.00  3.00           H  
ATOM     89  HA  THR A   7      16.558   3.390  -0.816  1.00  3.00           H  
ATOM     90  HB  THR A   7      16.253   4.455   2.030  1.00  3.00           H  
ATOM     91  HG1 THR A   7      15.199   5.758   0.453  1.00  3.00           H  
ATOM     92 1HG2 THR A   7      18.482   5.427   1.660  1.00  3.00           H  
ATOM     93 2HG2 THR A   7      18.535   3.654   1.561  1.00  3.00           H  
ATOM     94 3HG2 THR A   7      18.574   4.628   0.075  1.00  3.00           H  
ATOM     95  N   GLU A   8      17.639   1.351   0.070  1.00  2.98           N  
ATOM     96  CA  GLU A   8      18.170   0.083   0.560  1.00  2.98           C  
ATOM     97  C   GLU A   8      18.857   0.324   1.896  1.00  2.98           C  
ATOM     98  O   GLU A   8      19.603   1.288   2.047  1.00  2.98           O  
ATOM     99  CB  GLU A   8      19.091  -0.557  -0.469  1.00  2.98           C  
ATOM    100  CG  GLU A   8      19.488  -1.987  -0.142  1.00  2.98           C  
ATOM    101  CD  GLU A   8      20.317  -2.624  -1.228  1.00  2.98           C  
ATOM    102  OE1 GLU A   8      20.787  -1.921  -2.090  1.00  2.98           O  
ATOM    103  OE2 GLU A   8      20.419  -3.831  -1.232  1.00  2.98           O  
ATOM    104  H   GLU A   8      17.938   1.720  -0.822  1.00  2.98           H  
ATOM    105  HA  GLU A   8      17.349  -0.603   0.733  1.00  2.98           H  
ATOM    106 1HB  GLU A   8      18.598  -0.563  -1.441  1.00  2.98           H  
ATOM    107 2HB  GLU A   8      20.001   0.034  -0.564  1.00  2.98           H  
ATOM    108 1HG  GLU A   8      20.059  -1.997   0.787  1.00  2.98           H  
ATOM    109 2HG  GLU A   8      18.581  -2.577   0.013  1.00  2.98           H  
ATOM    110  N   LEU A   9      18.558  -0.533   2.867  1.00  3.09           N  
ATOM    111  CA  LEU A   9      19.069  -0.375   4.226  1.00  3.09           C  
ATOM    112  C   LEU A   9      20.054  -1.458   4.687  1.00  3.09           C  
ATOM    113  O   LEU A   9      21.097  -1.151   5.264  1.00  3.09           O  
ATOM    114  CB  LEU A   9      17.861  -0.336   5.170  1.00  3.09           C  
ATOM    115  CG  LEU A   9      18.112  -0.137   6.649  1.00  3.09           C  
ATOM    116  CD1 LEU A   9      18.763   1.216   6.866  1.00  3.09           C  
ATOM    117  CD2 LEU A   9      16.776  -0.234   7.384  1.00  3.09           C  
ATOM    118  H   LEU A   9      17.951  -1.300   2.644  1.00  3.09           H  
ATOM    119  HA  LEU A   9      19.579   0.586   4.279  1.00  3.09           H  
ATOM    120 1HB  LEU A   9      17.210   0.473   4.845  1.00  3.09           H  
ATOM    121 2HB  LEU A   9      17.315  -1.258   5.067  1.00  3.09           H  
ATOM    122  HG  LEU A   9      18.789  -0.908   7.020  1.00  3.09           H  
ATOM    123 1HD1 LEU A   9      18.944   1.367   7.929  1.00  3.09           H  
ATOM    124 2HD1 LEU A   9      19.710   1.253   6.326  1.00  3.09           H  
ATOM    125 3HD1 LEU A   9      18.105   2.000   6.496  1.00  3.09           H  
ATOM    126 1HD2 LEU A   9      16.932  -0.095   8.455  1.00  3.09           H  
ATOM    127 2HD2 LEU A   9      16.095   0.520   7.025  1.00  3.09           H  
ATOM    128 3HD2 LEU A   9      16.344  -1.201   7.212  1.00  3.09           H  
ATOM    129  N   PHE A  10      19.698  -2.724   4.483  1.00  3.29           N  
ATOM    130  CA  PHE A  10      20.485  -3.838   5.011  1.00  3.29           C  
ATOM    131  C   PHE A  10      20.188  -5.175   4.316  1.00  3.29           C  
ATOM    132  O   PHE A  10      19.094  -5.386   3.780  1.00  3.29           O  
ATOM    133  CB  PHE A  10      20.296  -3.936   6.528  1.00  3.29           C  
ATOM    134  CG  PHE A  10      21.231  -4.885   7.200  1.00  3.29           C  
ATOM    135  CD1 PHE A  10      22.573  -4.573   7.320  1.00  3.29           C  
ATOM    136  CD2 PHE A  10      20.777  -6.061   7.739  1.00  3.29           C  
ATOM    137  CE1 PHE A  10      23.445  -5.437   7.950  1.00  3.29           C  
ATOM    138  CE2 PHE A  10      21.647  -6.930   8.377  1.00  3.29           C  
ATOM    139  CZ  PHE A  10      22.980  -6.618   8.477  1.00  3.29           C  
ATOM    140  H   PHE A  10      18.862  -2.917   3.972  1.00  3.29           H  
ATOM    141  HA  PHE A  10      21.536  -3.611   4.835  1.00  3.29           H  
ATOM    142 1HB  PHE A  10      20.437  -2.956   6.981  1.00  3.29           H  
ATOM    143 2HB  PHE A  10      19.289  -4.245   6.747  1.00  3.29           H  
ATOM    144  HD1 PHE A  10      22.938  -3.633   6.903  1.00  3.29           H  
ATOM    145  HD2 PHE A  10      19.718  -6.299   7.659  1.00  3.29           H  
ATOM    146  HE1 PHE A  10      24.501  -5.182   8.031  1.00  3.29           H  
ATOM    147  HE2 PHE A  10      21.281  -7.860   8.800  1.00  3.29           H  
ATOM    148  HZ  PHE A  10      23.665  -7.301   8.976  1.00  3.29           H  
ATOM    149  N   GLU A  11      21.211  -6.042   4.294  1.00  3.58           N  
ATOM    150  CA  GLU A  11      21.178  -7.396   3.712  1.00  3.58           C  
ATOM    151  C   GLU A  11      21.724  -8.438   4.701  1.00  3.58           C  
ATOM    152  O   GLU A  11      22.807  -8.257   5.257  1.00  3.58           O  
ATOM    153  CB  GLU A  11      22.062  -7.415   2.447  1.00  3.58           C  
ATOM    154  CG  GLU A  11      22.182  -8.767   1.707  1.00  3.58           C  
ATOM    155  CD  GLU A  11      23.088  -8.698   0.470  1.00  3.58           C  
ATOM    156  OE1 GLU A  11      23.619  -7.643   0.202  1.00  3.58           O  
ATOM    157  OE2 GLU A  11      23.245  -9.698  -0.199  1.00  3.58           O  
ATOM    158  H   GLU A  11      22.069  -5.754   4.742  1.00  3.58           H  
ATOM    159  HA  GLU A  11      20.149  -7.657   3.461  1.00  3.58           H  
ATOM    160 1HB  GLU A  11      21.668  -6.691   1.731  1.00  3.58           H  
ATOM    161 2HB  GLU A  11      23.068  -7.096   2.709  1.00  3.58           H  
ATOM    162 1HG  GLU A  11      22.588  -9.509   2.395  1.00  3.58           H  
ATOM    163 2HG  GLU A  11      21.198  -9.103   1.410  1.00  3.58           H  
ATOM    164  N   LEU A  12      20.993  -9.545   4.898  1.00  3.91           N  
ATOM    165  CA  LEU A  12      21.447 -10.599   5.808  1.00  3.91           C  
ATOM    166  C   LEU A  12      22.199 -11.706   5.048  1.00  3.91           C  
ATOM    167  O   LEU A  12      22.005 -11.860   3.847  1.00  3.91           O  
ATOM    168  CB  LEU A  12      20.239 -11.203   6.538  1.00  3.91           C  
ATOM    169  CG  LEU A  12      19.707 -10.406   7.715  1.00  3.91           C  
ATOM    170  CD1 LEU A  12      19.128  -9.086   7.210  1.00  3.91           C  
ATOM    171  CD2 LEU A  12      18.663 -11.221   8.429  1.00  3.91           C  
ATOM    172  H   LEU A  12      20.086  -9.660   4.439  1.00  3.91           H  
ATOM    173  HA  LEU A  12      22.105 -10.135   6.536  1.00  3.91           H  
ATOM    174 1HB  LEU A  12      19.442 -11.304   5.838  1.00  3.91           H  
ATOM    175 2HB  LEU A  12      20.485 -12.205   6.885  1.00  3.91           H  
ATOM    176  HG  LEU A  12      20.521 -10.180   8.403  1.00  3.91           H  
ATOM    177 1HD1 LEU A  12      18.750  -8.510   8.052  1.00  3.91           H  
ATOM    178 2HD1 LEU A  12      19.893  -8.534   6.715  1.00  3.91           H  
ATOM    179 3HD1 LEU A  12      18.338  -9.259   6.518  1.00  3.91           H  
ATOM    180 1HD2 LEU A  12      18.279 -10.656   9.278  1.00  3.91           H  
ATOM    181 2HD2 LEU A  12      17.862 -11.439   7.766  1.00  3.91           H  
ATOM    182 3HD2 LEU A  12      19.107 -12.153   8.782  1.00  3.91           H  
ATOM    183  N   PRO A  13      23.072 -12.483   5.725  1.00  4.21           N  
ATOM    184  CA  PRO A  13      23.821 -13.621   5.196  1.00  4.21           C  
ATOM    185  C   PRO A  13      22.955 -14.839   4.891  1.00  4.21           C  
ATOM    186  O   PRO A  13      21.847 -14.975   5.427  1.00  4.21           O  
ATOM    187  CB  PRO A  13      24.823 -13.915   6.318  1.00  4.21           C  
ATOM    188  CG  PRO A  13      24.163 -13.406   7.577  1.00  4.21           C  
ATOM    189  CD  PRO A  13      23.402 -12.171   7.144  1.00  4.21           C  
ATOM    190  HA  PRO A  13      24.344 -13.299   4.282  1.00  4.21           H  
ATOM    191 1HB  PRO A  13      25.034 -14.996   6.356  1.00  4.21           H  
ATOM    192 2HB  PRO A  13      25.777 -13.416   6.107  1.00  4.21           H  
ATOM    193 1HG  PRO A  13      23.505 -14.185   7.994  1.00  4.21           H  
ATOM    194 2HG  PRO A  13      24.922 -13.188   8.345  1.00  4.21           H  
ATOM    195 1HD  PRO A  13      22.528 -12.077   7.780  1.00  4.21           H  
ATOM    196 2HD  PRO A  13      24.053 -11.284   7.196  1.00  4.21           H  
ATOM    197  N   HIS A  14      23.489 -15.730   4.048  1.00  4.43           N  
ATOM    198  CA  HIS A  14      22.822 -16.970   3.635  1.00  4.43           C  
ATOM    199  C   HIS A  14      23.399 -18.288   4.201  1.00  4.43           C  
ATOM    200  O   HIS A  14      23.197 -19.338   3.591  1.00  4.43           O  
ATOM    201  CB  HIS A  14      22.837 -17.071   2.110  1.00  4.43           C  
ATOM    202  CG  HIS A  14      22.069 -15.984   1.411  1.00  4.43           C  
ATOM    203  ND1 HIS A  14      22.600 -14.733   1.174  1.00  4.43           N  
ATOM    204  CD2 HIS A  14      20.820 -15.970   0.883  1.00  4.43           C  
ATOM    205  CE1 HIS A  14      21.707 -13.991   0.532  1.00  4.43           C  
ATOM    206  NE2 HIS A  14      20.620 -14.722   0.341  1.00  4.43           N  
ATOM    207  H   HIS A  14      24.401 -15.536   3.656  1.00  4.43           H  
ATOM    208  HA  HIS A  14      21.792 -16.918   3.930  1.00  4.43           H  
ATOM    209 1HB  HIS A  14      23.866 -17.046   1.756  1.00  4.43           H  
ATOM    210 2HB  HIS A  14      22.413 -18.028   1.811  1.00  4.43           H  
ATOM    211  HD2 HIS A  14      20.107 -16.795   0.886  1.00  4.43           H  
ATOM    212  HE1 HIS A  14      21.845 -12.955   0.215  1.00  4.43           H  
ATOM    213  HE2 HIS A  14      19.776 -14.422  -0.125  1.00  4.43           H  
ATOM    214  N   THR A  15      24.140 -18.246   5.321  1.00  4.51           N  
ATOM    215  CA  THR A  15      24.769 -19.484   5.820  1.00  4.51           C  
ATOM    216  C   THR A  15      24.478 -19.994   7.259  1.00  4.51           C  
ATOM    217  O   THR A  15      24.843 -21.127   7.575  1.00  4.51           O  
ATOM    218  CB  THR A  15      26.297 -19.364   5.682  1.00  4.51           C  
ATOM    219  OG1 THR A  15      26.767 -18.278   6.488  1.00  4.51           O  
ATOM    220  CG2 THR A  15      26.689 -19.116   4.226  1.00  4.51           C  
ATOM    221  H   THR A  15      24.267 -17.370   5.803  1.00  4.51           H  
ATOM    222  HA  THR A  15      24.456 -20.286   5.153  1.00  4.51           H  
ATOM    223  HB  THR A  15      26.760 -20.288   6.026  1.00  4.51           H  
ATOM    224  HG1 THR A  15      26.529 -18.444   7.405  1.00  4.51           H  
ATOM    225 1HG2 THR A  15      27.773 -19.042   4.152  1.00  4.51           H  
ATOM    226 2HG2 THR A  15      26.337 -19.945   3.609  1.00  4.51           H  
ATOM    227 3HG2 THR A  15      26.246 -18.190   3.872  1.00  4.51           H  
ATOM    228  N   LYS A  16      23.903 -19.189   8.156  1.00  4.43           N  
ATOM    229  CA  LYS A  16      23.762 -19.663   9.550  1.00  4.43           C  
ATOM    230  C   LYS A  16      22.441 -20.366   9.852  1.00  4.43           C  
ATOM    231  O   LYS A  16      21.433 -19.714  10.083  1.00  4.43           O  
ATOM    232  CB  LYS A  16      23.911 -18.496  10.522  1.00  4.43           C  
ATOM    233  CG  LYS A  16      23.867 -18.907  11.988  1.00  4.43           C  
ATOM    234  CD  LYS A  16      24.086 -17.719  12.918  1.00  4.43           C  
ATOM    235  CE  LYS A  16      24.073 -18.157  14.376  1.00  4.43           C  
ATOM    236  NZ  LYS A  16      24.302 -17.012  15.300  1.00  4.43           N  
ATOM    237  H   LYS A  16      23.576 -18.272   7.887  1.00  4.43           H  
ATOM    238  HA  LYS A  16      24.561 -20.378   9.749  1.00  4.43           H  
ATOM    239 1HB  LYS A  16      24.857 -17.989  10.343  1.00  4.43           H  
ATOM    240 2HB  LYS A  16      23.109 -17.776  10.352  1.00  4.43           H  
ATOM    241 1HG  LYS A  16      22.893 -19.358  12.208  1.00  4.43           H  
ATOM    242 2HG  LYS A  16      24.638 -19.654  12.177  1.00  4.43           H  
ATOM    243 1HD  LYS A  16      25.046 -17.250  12.693  1.00  4.43           H  
ATOM    244 2HD  LYS A  16      23.296 -16.984  12.762  1.00  4.43           H  
ATOM    245 1HE  LYS A  16      23.106 -18.608  14.603  1.00  4.43           H  
ATOM    246 2HE  LYS A  16      24.855 -18.900  14.533  1.00  4.43           H  
ATOM    247 1HZ  LYS A  16      24.287 -17.339  16.256  1.00  4.43           H  
ATOM    248 2HZ  LYS A  16      25.202 -16.595  15.102  1.00  4.43           H  
ATOM    249 3HZ  LYS A  16      23.577 -16.322  15.170  1.00  4.43           H  
ATOM    250  N   ASP A  17      22.449 -21.690   9.966  1.00  4.23           N  
ATOM    251  CA  ASP A  17      21.181 -22.398  10.166  1.00  4.23           C  
ATOM    252  C   ASP A  17      20.390 -21.905  11.379  1.00  4.23           C  
ATOM    253  O   ASP A  17      20.944 -21.712  12.466  1.00  4.23           O  
ATOM    254  CB  ASP A  17      21.384 -23.903  10.307  1.00  4.23           C  
ATOM    255  CG  ASP A  17      21.758 -24.623   8.994  1.00  4.23           C  
ATOM    256  OD1 ASP A  17      21.713 -24.013   7.961  1.00  4.23           O  
ATOM    257  OD2 ASP A  17      22.033 -25.816   9.047  1.00  4.23           O  
ATOM    258  H   ASP A  17      23.312 -22.199   9.824  1.00  4.23           H  
ATOM    259  HA  ASP A  17      20.568 -22.236   9.282  1.00  4.23           H  
ATOM    260 1HB  ASP A  17      22.170 -24.093  11.039  1.00  4.23           H  
ATOM    261 2HB  ASP A  17      20.468 -24.325  10.705  1.00  4.23           H  
ATOM    262  N   ILE A  18      19.085 -21.746  11.163  1.00  3.98           N  
ATOM    263  CA  ILE A  18      18.101 -21.277  12.135  1.00  3.98           C  
ATOM    264  C   ILE A  18      17.099 -22.375  12.548  1.00  3.98           C  
ATOM    265  O   ILE A  18      16.524 -23.058  11.689  1.00  3.98           O  
ATOM    266  CB  ILE A  18      17.355 -20.059  11.528  1.00  3.98           C  
ATOM    267  CG1 ILE A  18      18.337 -18.936  11.173  1.00  3.98           C  
ATOM    268  CG2 ILE A  18      16.302 -19.553  12.413  1.00  3.98           C  
ATOM    269  CD1 ILE A  18      19.093 -18.384  12.350  1.00  3.98           C  
ATOM    270  H   ILE A  18      18.750 -21.956  10.234  1.00  3.98           H  
ATOM    271  HA  ILE A  18      18.630 -20.950  13.033  1.00  3.98           H  
ATOM    272  HB  ILE A  18      16.907 -20.367  10.619  1.00  3.98           H  
ATOM    273 1HG1 ILE A  18      19.051 -19.304  10.477  1.00  3.98           H  
ATOM    274 2HG1 ILE A  18      17.790 -18.119  10.711  1.00  3.98           H  
ATOM    275 1HG2 ILE A  18      15.788 -18.727  11.944  1.00  3.98           H  
ATOM    276 2HG2 ILE A  18      15.594 -20.346  12.618  1.00  3.98           H  
ATOM    277 3HG2 ILE A  18      16.764 -19.221  13.314  1.00  3.98           H  
ATOM    278 1HD1 ILE A  18      19.768 -17.600  12.002  1.00  3.98           H  
ATOM    279 2HD1 ILE A  18      18.391 -17.975  13.076  1.00  3.98           H  
ATOM    280 3HD1 ILE A  18      19.675 -19.182  12.819  1.00  3.98           H  
ATOM    281  N   SER A  19      16.917 -22.580  13.856  1.00  3.76           N  
ATOM    282  CA  SER A  19      15.971 -23.584  14.356  1.00  3.76           C  
ATOM    283  C   SER A  19      14.552 -23.078  14.252  1.00  3.76           C  
ATOM    284  O   SER A  19      14.359 -21.869  14.156  1.00  3.76           O  
ATOM    285  CB  SER A  19      16.265 -23.874  15.805  1.00  3.76           C  
ATOM    286  OG  SER A  19      16.034 -22.712  16.590  1.00  3.76           O  
ATOM    287  H   SER A  19      17.428 -22.002  14.540  1.00  3.76           H  
ATOM    288  HA  SER A  19      16.066 -24.494  13.760  1.00  3.76           H  
ATOM    289 1HB  SER A  19      15.628 -24.686  16.153  1.00  3.76           H  
ATOM    290 2HB  SER A  19      17.301 -24.191  15.917  1.00  3.76           H  
ATOM    291  HG  SER A  19      16.796 -22.106  16.372  1.00  3.76           H  
ATOM    292  N   ILE A  20      13.542 -23.951  14.370  1.00  3.63           N  
ATOM    293  CA  ILE A  20      12.183 -23.416  14.346  1.00  3.63           C  
ATOM    294  C   ILE A  20      11.876 -22.409  15.466  1.00  3.63           C  
ATOM    295  O   ILE A  20      11.100 -21.474  15.261  1.00  3.63           O  
ATOM    296  CB  ILE A  20      11.136 -24.553  14.338  1.00  3.63           C  
ATOM    297  CG1 ILE A  20       9.754 -23.975  13.978  1.00  3.63           C  
ATOM    298  CG2 ILE A  20      11.093 -25.291  15.664  1.00  3.63           C  
ATOM    299  CD1 ILE A  20       8.719 -25.026  13.629  1.00  3.63           C  
ATOM    300  H   ILE A  20      13.694 -24.964  14.386  1.00  3.63           H  
ATOM    301  HA  ILE A  20      12.072 -22.890  13.409  1.00  3.63           H  
ATOM    302  HB  ILE A  20      11.402 -25.262  13.561  1.00  3.63           H  
ATOM    303 1HG1 ILE A  20       9.395 -23.407  14.826  1.00  3.63           H  
ATOM    304 2HG1 ILE A  20       9.856 -23.298  13.137  1.00  3.63           H  
ATOM    305 1HG2 ILE A  20      10.362 -26.094  15.606  1.00  3.63           H  
ATOM    306 2HG2 ILE A  20      12.076 -25.709  15.874  1.00  3.63           H  
ATOM    307 3HG2 ILE A  20      10.807 -24.612  16.460  1.00  3.63           H  
ATOM    308 1HD1 ILE A  20       7.770 -24.547  13.404  1.00  3.63           H  
ATOM    309 2HD1 ILE A  20       9.049 -25.585  12.766  1.00  3.63           H  
ATOM    310 3HD1 ILE A  20       8.588 -25.702  14.471  1.00  3.63           H  
ATOM    311  N   GLN A  21      12.507 -22.537  16.636  1.00  3.60           N  
ATOM    312  CA  GLN A  21      12.234 -21.548  17.677  1.00  3.60           C  
ATOM    313  C   GLN A  21      12.801 -20.191  17.274  1.00  3.60           C  
ATOM    314  O   GLN A  21      12.163 -19.145  17.456  1.00  3.60           O  
ATOM    315  CB  GLN A  21      12.831 -21.976  19.017  1.00  3.60           C  
ATOM    316  CG  GLN A  21      12.158 -23.189  19.650  1.00  3.60           C  
ATOM    317  CD  GLN A  21      12.819 -23.608  20.963  1.00  3.60           C  
ATOM    318  OE1 GLN A  21      14.005 -23.351  21.189  1.00  3.60           O  
ATOM    319  NE2 GLN A  21      12.052 -24.259  21.835  1.00  3.60           N  
ATOM    320  H   GLN A  21      13.150 -23.299  16.788  1.00  3.60           H  
ATOM    321  HA  GLN A  21      11.155 -21.447  17.787  1.00  3.60           H  
ATOM    322 1HB  GLN A  21      13.890 -22.209  18.880  1.00  3.60           H  
ATOM    323 2HB  GLN A  21      12.769 -21.146  19.718  1.00  3.60           H  
ATOM    324 1HG  GLN A  21      11.114 -22.948  19.850  1.00  3.60           H  
ATOM    325 2HG  GLN A  21      12.224 -24.023  18.952  1.00  3.60           H  
ATOM    326 1HE2 GLN A  21      12.434 -24.558  22.711  1.00  3.60           H  
ATOM    327 2HE2 GLN A  21      11.096 -24.449  21.618  1.00  3.60           H  
ATOM    328  N   GLU A  22      14.009 -20.207  16.711  1.00  3.67           N  
ATOM    329  CA  GLU A  22      14.634 -18.970  16.269  1.00  3.67           C  
ATOM    330  C   GLU A  22      13.869 -18.382  15.086  1.00  3.67           C  
ATOM    331  O   GLU A  22      13.706 -17.166  14.968  1.00  3.67           O  
ATOM    332  CB  GLU A  22      16.089 -19.237  15.941  1.00  3.67           C  
ATOM    333  CG  GLU A  22      16.965 -19.528  17.130  1.00  3.67           C  
ATOM    334  CD  GLU A  22      18.292 -20.101  16.727  1.00  3.67           C  
ATOM    335  OE1 GLU A  22      18.289 -21.057  15.961  1.00  3.67           O  
ATOM    336  OE2 GLU A  22      19.303 -19.602  17.162  1.00  3.67           O  
ATOM    337  H   GLU A  22      14.509 -21.095  16.581  1.00  3.67           H  
ATOM    338  HA  GLU A  22      14.592 -18.252  17.090  1.00  3.67           H  
ATOM    339 1HB  GLU A  22      16.145 -20.102  15.290  1.00  3.67           H  
ATOM    340 2HB  GLU A  22      16.507 -18.381  15.416  1.00  3.67           H  
ATOM    341 1HG  GLU A  22      17.130 -18.602  17.681  1.00  3.67           H  
ATOM    342 2HG  GLU A  22      16.447 -20.225  17.790  1.00  3.67           H  
ATOM    343  N   TYR A  23      13.388 -19.260  14.206  1.00  3.82           N  
ATOM    344  CA  TYR A  23      12.635 -18.839  13.044  1.00  3.82           C  
ATOM    345  C   TYR A  23      11.429 -18.047  13.502  1.00  3.82           C  
ATOM    346  O   TYR A  23      11.196 -16.943  13.004  1.00  3.82           O  
ATOM    347  CB  TYR A  23      12.229 -20.020  12.170  1.00  3.82           C  
ATOM    348  CG  TYR A  23      11.471 -19.589  10.975  1.00  3.82           C  
ATOM    349  CD1 TYR A  23      12.142 -19.049   9.922  1.00  3.82           C  
ATOM    350  CD2 TYR A  23      10.107 -19.704  10.926  1.00  3.82           C  
ATOM    351  CE1 TYR A  23      11.448 -18.611   8.836  1.00  3.82           C  
ATOM    352  CE2 TYR A  23       9.422 -19.260   9.801  1.00  3.82           C  
ATOM    353  CZ  TYR A  23      10.084 -18.718   8.781  1.00  3.82           C  
ATOM    354  OH  TYR A  23       9.381 -18.248   7.702  1.00  3.82           O  
ATOM    355  H   TYR A  23      13.573 -20.248  14.340  1.00  3.82           H  
ATOM    356  HA  TYR A  23      13.260 -18.175  12.447  1.00  3.82           H  
ATOM    357 1HB  TYR A  23      13.119 -20.569  11.853  1.00  3.82           H  
ATOM    358 2HB  TYR A  23      11.603 -20.697  12.737  1.00  3.82           H  
ATOM    359  HD1 TYR A  23      13.226 -18.956   9.955  1.00  3.82           H  
ATOM    360  HD2 TYR A  23       9.570 -20.129  11.768  1.00  3.82           H  
ATOM    361  HE1 TYR A  23      11.972 -18.171   8.035  1.00  3.82           H  
ATOM    362  HE2 TYR A  23       8.351 -19.321   9.736  1.00  3.82           H  
ATOM    363  HH  TYR A  23       8.460 -18.119   7.955  1.00  3.82           H  
ATOM    364  N   LYS A  24      10.687 -18.584  14.484  1.00  4.03           N  
ATOM    365  CA  LYS A  24       9.516 -17.893  15.014  1.00  4.03           C  
ATOM    366  C   LYS A  24       9.865 -16.488  15.493  1.00  4.03           C  
ATOM    367  O   LYS A  24       9.174 -15.524  15.151  1.00  4.03           O  
ATOM    368  CB  LYS A  24       8.938 -18.699  16.203  1.00  4.03           C  
ATOM    369  CG  LYS A  24       8.167 -19.993  15.867  1.00  4.03           C  
ATOM    370  CD  LYS A  24       7.741 -20.752  17.105  1.00  4.03           C  
ATOM    371  CE  LYS A  24       6.942 -22.003  16.730  1.00  4.03           C  
ATOM    372  NZ  LYS A  24       6.535 -22.792  17.933  1.00  4.03           N  
ATOM    373  H   LYS A  24      10.931 -19.507  14.849  1.00  4.03           H  
ATOM    374  HA  LYS A  24       8.779 -17.797  14.232  1.00  4.03           H  
ATOM    375 1HB  LYS A  24       9.761 -19.004  16.841  1.00  4.03           H  
ATOM    376 2HB  LYS A  24       8.310 -18.066  16.802  1.00  4.03           H  
ATOM    377 1HG  LYS A  24       7.243 -19.735  15.392  1.00  4.03           H  
ATOM    378 2HG  LYS A  24       8.745 -20.630  15.206  1.00  4.03           H  
ATOM    379 1HD  LYS A  24       8.632 -21.054  17.660  1.00  4.03           H  
ATOM    380 2HD  LYS A  24       7.137 -20.113  17.742  1.00  4.03           H  
ATOM    381 1HE  LYS A  24       6.048 -21.700  16.182  1.00  4.03           H  
ATOM    382 2HE  LYS A  24       7.549 -22.634  16.086  1.00  4.03           H  
ATOM    383 1HZ  LYS A  24       6.010 -23.607  17.640  1.00  4.03           H  
ATOM    384 2HZ  LYS A  24       7.359 -23.086  18.434  1.00  4.03           H  
ATOM    385 3HZ  LYS A  24       5.960 -22.221  18.536  1.00  4.03           H  
ATOM    386  N   LYS A  25      10.993 -16.343  16.183  1.00  4.30           N  
ATOM    387  CA  LYS A  25      11.427 -15.035  16.671  1.00  4.30           C  
ATOM    388  C   LYS A  25      11.735 -14.019  15.552  1.00  4.30           C  
ATOM    389  O   LYS A  25      11.524 -12.816  15.724  1.00  4.30           O  
ATOM    390  CB  LYS A  25      12.656 -15.199  17.563  1.00  4.30           C  
ATOM    391  CG  LYS A  25      12.379 -15.883  18.900  1.00  4.30           C  
ATOM    392  CD  LYS A  25      13.656 -16.040  19.717  1.00  4.30           C  
ATOM    393  CE  LYS A  25      13.395 -16.756  21.029  1.00  4.30           C  
ATOM    394  NZ  LYS A  25      14.648 -16.950  21.808  1.00  4.30           N  
ATOM    395  H   LYS A  25      11.539 -17.176  16.425  1.00  4.30           H  
ATOM    396  HA  LYS A  25      10.617 -14.623  17.276  1.00  4.30           H  
ATOM    397 1HB  LYS A  25      13.405 -15.786  17.039  1.00  4.30           H  
ATOM    398 2HB  LYS A  25      13.092 -14.223  17.760  1.00  4.30           H  
ATOM    399 1HG  LYS A  25      11.658 -15.296  19.466  1.00  4.30           H  
ATOM    400 2HG  LYS A  25      11.953 -16.869  18.714  1.00  4.30           H  
ATOM    401 1HD  LYS A  25      14.381 -16.616  19.140  1.00  4.30           H  
ATOM    402 2HD  LYS A  25      14.079 -15.058  19.925  1.00  4.30           H  
ATOM    403 1HE  LYS A  25      12.694 -16.173  21.623  1.00  4.30           H  
ATOM    404 2HE  LYS A  25      12.956 -17.733  20.818  1.00  4.30           H  
ATOM    405 1HZ  LYS A  25      14.438 -17.431  22.670  1.00  4.30           H  
ATOM    406 2HZ  LYS A  25      15.298 -17.500  21.263  1.00  4.30           H  
ATOM    407 3HZ  LYS A  25      15.059 -16.051  22.016  1.00  4.30           H  
ATOM    408  N   LEU A  26      12.252 -14.506  14.419  1.00  4.63           N  
ATOM    409  CA  LEU A  26      12.666 -13.653  13.296  1.00  4.63           C  
ATOM    410  C   LEU A  26      11.616 -13.375  12.199  1.00  4.63           C  
ATOM    411  O   LEU A  26      11.614 -12.305  11.589  1.00  4.63           O  
ATOM    412  CB  LEU A  26      13.859 -14.328  12.603  1.00  4.63           C  
ATOM    413  CG  LEU A  26      15.116 -14.524  13.461  1.00  4.63           C  
ATOM    414  CD1 LEU A  26      16.143 -15.345  12.670  1.00  4.63           C  
ATOM    415  CD2 LEU A  26      15.666 -13.169  13.857  1.00  4.63           C  
ATOM    416  H   LEU A  26      12.414 -15.515  14.363  1.00  4.63           H  
ATOM    417  HA  LEU A  26      12.980 -12.697  13.710  1.00  4.63           H  
ATOM    418 1HB  LEU A  26      13.538 -15.317  12.267  1.00  4.63           H  
ATOM    419 2HB  LEU A  26      14.137 -13.743  11.727  1.00  4.63           H  
ATOM    420  HG  LEU A  26      14.862 -15.076  14.358  1.00  4.63           H  
ATOM    421 1HD1 LEU A  26      17.034 -15.500  13.278  1.00  4.63           H  
ATOM    422 2HD1 LEU A  26      15.709 -16.310  12.416  1.00  4.63           H  
ATOM    423 3HD1 LEU A  26      16.413 -14.818  11.757  1.00  4.63           H  
ATOM    424 1HD2 LEU A  26      16.554 -13.306  14.474  1.00  4.63           H  
ATOM    425 2HD2 LEU A  26      15.928 -12.604  12.962  1.00  4.63           H  
ATOM    426 3HD2 LEU A  26      14.909 -12.624  14.423  1.00  4.63           H  
ATOM    427  N   SER A  27      10.763 -14.355  11.921  1.00  5.02           N  
ATOM    428  CA  SER A  27       9.840 -14.347  10.778  1.00  5.02           C  
ATOM    429  C   SER A  27       8.377 -14.004  11.026  1.00  5.02           C  
ATOM    430  O   SER A  27       7.548 -14.211  10.141  1.00  5.02           O  
ATOM    431  CB  SER A  27       9.823 -15.711  10.185  1.00  5.02           C  
ATOM    432  OG  SER A  27       9.322 -16.605  11.118  1.00  5.02           O  
ATOM    433  H   SER A  27      10.804 -15.200  12.491  1.00  5.02           H  
ATOM    434  HA  SER A  27      10.233 -13.637  10.048  1.00  5.02           H  
ATOM    435 1HB  SER A  27       9.204 -15.727   9.297  1.00  5.02           H  
ATOM    436 2HB  SER A  27      10.829 -15.995   9.904  1.00  5.02           H  
ATOM    437  HG  SER A  27      10.029 -16.713  11.785  1.00  5.02           H  
ATOM    438  N   GLY A  28       8.022 -13.480  12.182  1.00  5.48           N  
ATOM    439  CA  GLY A  28       6.602 -13.274  12.501  1.00  5.48           C  
ATOM    440  C   GLY A  28       5.724 -12.586  11.428  1.00  5.48           C  
ATOM    441  O   GLY A  28       4.516 -12.818  11.397  1.00  5.48           O  
ATOM    442  H   GLY A  28       8.736 -13.287  12.877  1.00  5.48           H  
ATOM    443 1HA  GLY A  28       6.164 -14.248  12.730  1.00  5.48           H  
ATOM    444 2HA  GLY A  28       6.538 -12.699  13.424  1.00  5.48           H  
ATOM    445  N   ASN A  29       6.293 -11.727  10.580  1.00  5.96           N  
ATOM    446  CA  ASN A  29       5.494 -11.039   9.565  1.00  5.96           C  
ATOM    447  C   ASN A  29       5.575 -11.566   8.116  1.00  5.96           C  
ATOM    448  O   ASN A  29       4.953 -10.954   7.245  1.00  5.96           O  
ATOM    449  CB  ASN A  29       5.844  -9.560   9.561  1.00  5.96           C  
ATOM    450  CG  ASN A  29       5.418  -8.849  10.815  1.00  5.96           C  
ATOM    451  OD1 ASN A  29       4.329  -9.098  11.345  1.00  5.96           O  
ATOM    452  ND2 ASN A  29       6.256  -7.966  11.306  1.00  5.96           N  
ATOM    453  H   ASN A  29       7.286 -11.566  10.637  1.00  5.96           H  
ATOM    454  HA  ASN A  29       4.447 -11.128   9.858  1.00  5.96           H  
ATOM    455 1HB  ASN A  29       6.912  -9.436   9.441  1.00  5.96           H  
ATOM    456 2HB  ASN A  29       5.364  -9.079   8.705  1.00  5.96           H  
ATOM    457 1HD2 ASN A  29       6.020  -7.463  12.139  1.00  5.96           H  
ATOM    458 2HD2 ASN A  29       7.127  -7.789  10.853  1.00  5.96           H  
ATOM    459  N   VAL A  30       6.230 -12.715   7.840  1.00  6.45           N  
ATOM    460  CA  VAL A  30       6.415 -13.152   6.424  1.00  6.45           C  
ATOM    461  C   VAL A  30       5.129 -13.391   5.634  1.00  6.45           C  
ATOM    462  O   VAL A  30       5.084 -13.210   4.401  1.00  6.45           O  
ATOM    463  CB  VAL A  30       7.266 -14.442   6.332  1.00  6.45           C  
ATOM    464  CG1 VAL A  30       8.667 -14.174   6.828  1.00  6.45           C  
ATOM    465  CG2 VAL A  30       6.603 -15.577   7.163  1.00  6.45           C  
ATOM    466  H   VAL A  30       6.669 -13.240   8.603  1.00  6.45           H  
ATOM    467  HA  VAL A  30       6.981 -12.375   5.920  1.00  6.45           H  
ATOM    468  HB  VAL A  30       7.342 -14.751   5.293  1.00  6.45           H  
ATOM    469 1HG1 VAL A  30       9.267 -15.084   6.749  1.00  6.45           H  
ATOM    470 2HG1 VAL A  30       9.111 -13.389   6.217  1.00  6.45           H  
ATOM    471 3HG1 VAL A  30       8.625 -13.855   7.858  1.00  6.45           H  
ATOM    472 1HG2 VAL A  30       7.208 -16.474   7.097  1.00  6.45           H  
ATOM    473 2HG2 VAL A  30       6.526 -15.279   8.203  1.00  6.45           H  
ATOM    474 3HG2 VAL A  30       5.611 -15.800   6.781  1.00  6.45           H  
ATOM    475  N   ILE A  31       4.061 -13.697   6.371  1.00  6.93           N  
ATOM    476  CA  ILE A  31       2.732 -13.961   5.848  1.00  6.93           C  
ATOM    477  C   ILE A  31       2.167 -12.798   5.038  1.00  6.93           C  
ATOM    478  O   ILE A  31       1.361 -13.009   4.124  1.00  6.93           O  
ATOM    479  CB  ILE A  31       1.781 -14.350   6.991  1.00  6.93           C  
ATOM    480  CG1 ILE A  31       0.495 -14.951   6.404  1.00  6.93           C  
ATOM    481  CG2 ILE A  31       1.512 -13.170   7.913  1.00  6.93           C  
ATOM    482  CD1 ILE A  31      -0.401 -15.635   7.422  1.00  6.93           C  
ATOM    483  H   ILE A  31       4.216 -13.779   7.365  1.00  6.93           H  
ATOM    484  HA  ILE A  31       2.795 -14.822   5.197  1.00  6.93           H  
ATOM    485  HB  ILE A  31       2.244 -15.125   7.558  1.00  6.93           H  
ATOM    486 1HG1 ILE A  31      -0.075 -14.152   5.935  1.00  6.93           H  
ATOM    487 2HG1 ILE A  31       0.763 -15.681   5.637  1.00  6.93           H  
ATOM    488 1HG2 ILE A  31       0.861 -13.485   8.730  1.00  6.93           H  
ATOM    489 2HG2 ILE A  31       2.459 -12.810   8.324  1.00  6.93           H  
ATOM    490 3HG2 ILE A  31       1.027 -12.367   7.361  1.00  6.93           H  
ATOM    491 1HD1 ILE A  31      -1.286 -16.023   6.919  1.00  6.93           H  
ATOM    492 2HD1 ILE A  31       0.116 -16.456   7.888  1.00  6.93           H  
ATOM    493 3HD1 ILE A  31      -0.704 -14.922   8.185  1.00  6.93           H  
ATOM    494  N   THR A  32       2.673 -11.584   5.305  1.00  7.39           N  
ATOM    495  CA  THR A  32       2.269 -10.357   4.629  1.00  7.39           C  
ATOM    496  C   THR A  32       2.177 -10.557   3.115  1.00  7.39           C  
ATOM    497  O   THR A  32       1.349  -9.933   2.439  1.00  7.39           O  
ATOM    498  CB  THR A  32       3.282  -9.231   4.931  1.00  7.39           C  
ATOM    499  OG1 THR A  32       3.328  -8.995   6.344  1.00  7.39           O  
ATOM    500  CG2 THR A  32       2.919  -7.948   4.218  1.00  7.39           C  
ATOM    501  H   THR A  32       3.385 -11.500   6.032  1.00  7.39           H  
ATOM    502  HA  THR A  32       1.292 -10.061   4.999  1.00  7.39           H  
ATOM    503  HB  THR A  32       4.257  -9.543   4.599  1.00  7.39           H  
ATOM    504  HG1 THR A  32       3.877  -9.699   6.758  1.00  7.39           H  
ATOM    505 1HG2 THR A  32       3.664  -7.187   4.451  1.00  7.39           H  
ATOM    506 2HG2 THR A  32       2.903  -8.123   3.144  1.00  7.39           H  
ATOM    507 3HG2 THR A  32       1.938  -7.611   4.546  1.00  7.39           H  
ATOM    508  N   SER A  33       3.105 -11.302   2.540  1.00  7.79           N  
ATOM    509  CA  SER A  33       3.049 -11.516   1.109  1.00  7.79           C  
ATOM    510  C   SER A  33       3.465 -12.926   0.736  1.00  7.79           C  
ATOM    511  O   SER A  33       4.236 -13.106  -0.209  1.00  7.79           O  
ATOM    512  CB  SER A  33       3.837 -10.463   0.402  1.00  7.79           C  
ATOM    513  OG  SER A  33       3.304  -9.198   0.724  1.00  7.79           O  
ATOM    514  H   SER A  33       3.784 -11.798   3.122  1.00  7.79           H  
ATOM    515  HA  SER A  33       2.010 -11.402   0.794  1.00  7.79           H  
ATOM    516 1HB  SER A  33       4.870 -10.529   0.684  1.00  7.79           H  
ATOM    517 2HB  SER A  33       3.773 -10.626  -0.672  1.00  7.79           H  
ATOM    518  HG  SER A  33       2.380  -9.373   1.070  1.00  7.79           H  
ATOM    519  N   PHE A  34       2.979 -13.921   1.482  1.00  8.14           N  
ATOM    520  CA  PHE A  34       3.417 -15.308   1.273  1.00  8.14           C  
ATOM    521  C   PHE A  34       2.457 -16.378   0.757  1.00  8.14           C  
ATOM    522  O   PHE A  34       2.707 -17.562   0.987  1.00  8.14           O  
ATOM    523  CB  PHE A  34       4.062 -15.874   2.515  1.00  8.14           C  
ATOM    524  CG  PHE A  34       4.388 -17.302   2.332  1.00  8.14           C  
ATOM    525  CD1 PHE A  34       5.147 -17.728   1.274  1.00  8.14           C  
ATOM    526  CD2 PHE A  34       3.914 -18.225   3.215  1.00  8.14           C  
ATOM    527  CE1 PHE A  34       5.425 -19.057   1.098  1.00  8.14           C  
ATOM    528  CE2 PHE A  34       4.187 -19.553   3.057  1.00  8.14           C  
ATOM    529  CZ  PHE A  34       4.948 -19.973   1.997  1.00  8.14           C  
ATOM    530  H   PHE A  34       2.330 -13.698   2.247  1.00  8.14           H  
ATOM    531  HA  PHE A  34       4.217 -15.257   0.529  1.00  8.14           H  
ATOM    532 1HB  PHE A  34       4.972 -15.333   2.759  1.00  8.14           H  
ATOM    533 2HB  PHE A  34       3.386 -15.789   3.338  1.00  8.14           H  
ATOM    534  HD1 PHE A  34       5.506 -17.000   0.568  1.00  8.14           H  
ATOM    535  HD2 PHE A  34       3.313 -17.885   4.054  1.00  8.14           H  
ATOM    536  HE1 PHE A  34       6.023 -19.385   0.248  1.00  8.14           H  
ATOM    537  HE2 PHE A  34       3.795 -20.262   3.773  1.00  8.14           H  
ATOM    538  HZ  PHE A  34       5.169 -21.027   1.862  1.00  8.14           H  
ATOM    539  N   THR A  35       1.358 -16.043   0.105  1.00  8.35           N  
ATOM    540  CA  THR A  35       0.582 -17.174  -0.407  1.00  8.35           C  
ATOM    541  C   THR A  35       1.507 -17.966  -1.346  1.00  8.35           C  
ATOM    542  O   THR A  35       2.086 -17.391  -2.265  1.00  8.35           O  
ATOM    543  CB  THR A  35      -0.681 -16.720  -1.162  1.00  8.35           C  
ATOM    544  OG1 THR A  35      -1.514 -15.939  -0.286  1.00  8.35           O  
ATOM    545  CG2 THR A  35      -1.457 -17.932  -1.672  1.00  8.35           C  
ATOM    546  H   THR A  35       1.110 -15.080  -0.066  1.00  8.35           H  
ATOM    547  HA  THR A  35       0.292 -17.819   0.422  1.00  8.35           H  
ATOM    548  HB  THR A  35      -0.390 -16.103  -2.012  1.00  8.35           H  
ATOM    549  HG1 THR A  35      -2.305 -15.660  -0.758  1.00  8.35           H  
ATOM    550 1HG2 THR A  35      -2.343 -17.597  -2.208  1.00  8.35           H  
ATOM    551 2HG2 THR A  35      -0.827 -18.513  -2.346  1.00  8.35           H  
ATOM    552 3HG2 THR A  35      -1.757 -18.555  -0.831  1.00  8.35           H  
ATOM    553  N   LYS A  36       1.642 -19.278  -1.125  1.00  8.34           N  
ATOM    554  CA  LYS A  36       2.574 -20.069  -1.931  1.00  8.34           C  
ATOM    555  C   LYS A  36       2.033 -20.652  -3.228  1.00  8.34           C  
ATOM    556  O   LYS A  36       2.705 -20.606  -4.259  1.00  8.34           O  
ATOM    557  CB  LYS A  36       3.159 -21.216  -1.107  1.00  8.34           C  
ATOM    558  CG  LYS A  36       4.191 -22.040  -1.872  1.00  8.34           C  
ATOM    559  CD  LYS A  36       4.937 -23.017  -0.977  1.00  8.34           C  
ATOM    560  CE  LYS A  36       5.874 -23.884  -1.799  1.00  8.34           C  
ATOM    561  NZ  LYS A  36       6.908 -23.083  -2.514  1.00  8.34           N  
ATOM    562  H   LYS A  36       1.138 -19.703  -0.364  1.00  8.34           H  
ATOM    563  HA  LYS A  36       3.402 -19.412  -2.200  1.00  8.34           H  
ATOM    564 1HB  LYS A  36       3.615 -20.830  -0.221  1.00  8.34           H  
ATOM    565 2HB  LYS A  36       2.357 -21.888  -0.801  1.00  8.34           H  
ATOM    566 1HG  LYS A  36       3.685 -22.606  -2.660  1.00  8.34           H  
ATOM    567 2HG  LYS A  36       4.909 -21.370  -2.339  1.00  8.34           H  
ATOM    568 1HD  LYS A  36       5.526 -22.467  -0.237  1.00  8.34           H  
ATOM    569 2HD  LYS A  36       4.225 -23.656  -0.453  1.00  8.34           H  
ATOM    570 1HE  LYS A  36       6.369 -24.597  -1.139  1.00  8.34           H  
ATOM    571 2HE  LYS A  36       5.297 -24.420  -2.532  1.00  8.34           H  
ATOM    572 1HZ  LYS A  36       7.499 -23.704  -3.048  1.00  8.34           H  
ATOM    573 2HZ  LYS A  36       6.453 -22.431  -3.139  1.00  8.34           H  
ATOM    574 3HZ  LYS A  36       7.470 -22.573  -1.851  1.00  8.34           H  
ATOM    575  N   GLY A  37       0.853 -21.247  -3.184  1.00  8.07           N  
ATOM    576  CA  GLY A  37       0.374 -21.949  -4.362  1.00  8.07           C  
ATOM    577  C   GLY A  37      -0.820 -22.835  -4.058  1.00  8.07           C  
ATOM    578  O   GLY A  37      -1.670 -22.489  -3.239  1.00  8.07           O  
ATOM    579  H   GLY A  37       0.305 -21.243  -2.338  1.00  8.07           H  
ATOM    580 1HA  GLY A  37       0.106 -21.221  -5.128  1.00  8.07           H  
ATOM    581 2HA  GLY A  37       1.183 -22.555  -4.769  1.00  8.07           H  
ATOM    582  N   GLY A  38      -0.881 -23.968  -4.755  1.00  7.56           N  
ATOM    583  CA  GLY A  38      -1.985 -24.917  -4.650  1.00  7.56           C  
ATOM    584  C   GLY A  38      -1.670 -26.107  -3.741  1.00  7.56           C  
ATOM    585  O   GLY A  38      -1.826 -26.028  -2.523  1.00  7.56           O  
ATOM    586  H   GLY A  38      -0.131 -24.173  -5.398  1.00  7.56           H  
ATOM    587 1HA  GLY A  38      -2.867 -24.399  -4.273  1.00  7.56           H  
ATOM    588 2HA  GLY A  38      -2.239 -25.278  -5.646  1.00  7.56           H  
ATOM    589  N   GLY A  39      -1.244 -27.226  -4.331  1.00  6.90           N  
ATOM    590  CA  GLY A  39      -1.053 -28.484  -3.591  1.00  6.90           C  
ATOM    591  C   GLY A  39       0.128 -28.549  -2.613  1.00  6.90           C  
ATOM    592  O   GLY A  39       1.039 -29.362  -2.781  1.00  6.90           O  
ATOM    593  H   GLY A  39      -1.090 -27.223  -5.328  1.00  6.90           H  
ATOM    594 1HA  GLY A  39      -1.969 -28.697  -3.038  1.00  6.90           H  
ATOM    595 2HA  GLY A  39      -0.947 -29.293  -4.312  1.00  6.90           H  
ATOM    596  N   TYR A  40       0.082 -27.712  -1.582  1.00  6.23           N  
ATOM    597  CA  TYR A  40       1.096 -27.673  -0.532  1.00  6.23           C  
ATOM    598  C   TYR A  40       0.416 -27.706   0.828  1.00  6.23           C  
ATOM    599  O   TYR A  40      -0.757 -27.347   0.955  1.00  6.23           O  
ATOM    600  CB  TYR A  40       1.984 -26.434  -0.648  1.00  6.23           C  
ATOM    601  CG  TYR A  40       2.680 -26.351  -1.970  1.00  6.23           C  
ATOM    602  CD1 TYR A  40       2.106 -25.617  -3.001  1.00  6.23           C  
ATOM    603  CD2 TYR A  40       3.864 -27.049  -2.176  1.00  6.23           C  
ATOM    604  CE1 TYR A  40       2.719 -25.565  -4.230  1.00  6.23           C  
ATOM    605  CE2 TYR A  40       4.478 -27.003  -3.411  1.00  6.23           C  
ATOM    606  CZ  TYR A  40       3.909 -26.261  -4.437  1.00  6.23           C  
ATOM    607  OH  TYR A  40       4.517 -26.210  -5.671  1.00  6.23           O  
ATOM    608  H   TYR A  40      -0.704 -27.069  -1.552  1.00  6.23           H  
ATOM    609  HA  TYR A  40       1.725 -28.560  -0.608  1.00  6.23           H  
ATOM    610 1HB  TYR A  40       1.380 -25.535  -0.518  1.00  6.23           H  
ATOM    611 2HB  TYR A  40       2.738 -26.448   0.143  1.00  6.23           H  
ATOM    612  HD1 TYR A  40       1.169 -25.082  -2.831  1.00  6.23           H  
ATOM    613  HD2 TYR A  40       4.302 -27.636  -1.365  1.00  6.23           H  
ATOM    614  HE1 TYR A  40       2.273 -24.987  -5.037  1.00  6.23           H  
ATOM    615  HE2 TYR A  40       5.406 -27.551  -3.580  1.00  6.23           H  
ATOM    616  HH  TYR A  40       5.287 -26.785  -5.674  1.00  6.23           H  
ATOM    617  N   THR A  41       1.140 -28.139   1.845  1.00  5.66           N  
ATOM    618  CA  THR A  41       0.609 -28.153   3.193  1.00  5.66           C  
ATOM    619  C   THR A  41       1.160 -26.946   3.927  1.00  5.66           C  
ATOM    620  O   THR A  41       1.994 -26.223   3.369  1.00  5.66           O  
ATOM    621  CB  THR A  41       0.980 -29.462   3.883  1.00  5.66           C  
ATOM    622  OG1 THR A  41       2.373 -29.519   4.013  1.00  5.66           O  
ATOM    623  CG2 THR A  41       0.535 -30.633   3.042  1.00  5.66           C  
ATOM    624  H   THR A  41       2.106 -28.439   1.712  1.00  5.66           H  
ATOM    625  HA  THR A  41      -0.477 -28.070   3.158  1.00  5.66           H  
ATOM    626  HB  THR A  41       0.517 -29.511   4.866  1.00  5.66           H  
ATOM    627  HG1 THR A  41       2.782 -29.366   3.134  1.00  5.66           H  
ATOM    628 1HG2 THR A  41       0.821 -31.563   3.533  1.00  5.66           H  
ATOM    629 2HG2 THR A  41      -0.547 -30.601   2.918  1.00  5.66           H  
ATOM    630 3HG2 THR A  41       1.015 -30.576   2.064  1.00  5.66           H  
ATOM    631  N   LYS A  42       0.679 -26.690   5.147  1.00  5.30           N  
ATOM    632  CA  LYS A  42       1.166 -25.523   5.875  1.00  5.30           C  
ATOM    633  C   LYS A  42       1.662 -25.815   7.292  1.00  5.30           C  
ATOM    634  O   LYS A  42       1.134 -26.678   7.998  1.00  5.30           O  
ATOM    635  CB  LYS A  42       0.067 -24.456   5.938  1.00  5.30           C  
ATOM    636  CG  LYS A  42      -0.353 -23.887   4.577  1.00  5.30           C  
ATOM    637  CD  LYS A  42      -1.430 -22.814   4.720  1.00  5.30           C  
ATOM    638  CE  LYS A  42      -1.877 -22.293   3.356  1.00  5.30           C  
ATOM    639  NZ  LYS A  42      -2.966 -21.277   3.475  1.00  5.30           N  
ATOM    640  H   LYS A  42      -0.008 -27.301   5.564  1.00  5.30           H  
ATOM    641  HA  LYS A  42       2.007 -25.112   5.323  1.00  5.30           H  
ATOM    642 1HB  LYS A  42      -0.818 -24.869   6.419  1.00  5.30           H  
ATOM    643 2HB  LYS A  42       0.414 -23.623   6.554  1.00  5.30           H  
ATOM    644 1HG  LYS A  42       0.526 -23.455   4.088  1.00  5.30           H  
ATOM    645 2HG  LYS A  42      -0.739 -24.683   3.945  1.00  5.30           H  
ATOM    646 1HD  LYS A  42      -2.293 -23.226   5.244  1.00  5.30           H  
ATOM    647 2HD  LYS A  42      -1.033 -21.981   5.304  1.00  5.30           H  
ATOM    648 1HE  LYS A  42      -1.025 -21.840   2.851  1.00  5.30           H  
ATOM    649 2HE  LYS A  42      -2.238 -23.130   2.758  1.00  5.30           H  
ATOM    650 1HZ  LYS A  42      -3.234 -20.961   2.554  1.00  5.30           H  
ATOM    651 2HZ  LYS A  42      -3.765 -21.692   3.933  1.00  5.30           H  
ATOM    652 3HZ  LYS A  42      -2.639 -20.489   4.017  1.00  5.30           H  
ATOM    653  N   ILE A  43       2.651 -25.025   7.701  1.00  5.15           N  
ATOM    654  CA  ILE A  43       3.223 -25.011   9.047  1.00  5.15           C  
ATOM    655  C   ILE A  43       2.943 -23.652   9.708  1.00  5.15           C  
ATOM    656  O   ILE A  43       3.082 -22.597   9.080  1.00  5.15           O  
ATOM    657  CB  ILE A  43       4.744 -25.323   9.010  1.00  5.15           C  
ATOM    658  CG1 ILE A  43       4.995 -26.727   8.495  1.00  5.15           C  
ATOM    659  CG2 ILE A  43       5.410 -25.058  10.361  1.00  5.15           C  
ATOM    660  CD1 ILE A  43       6.455 -26.982   8.187  1.00  5.15           C  
ATOM    661  H   ILE A  43       3.032 -24.380   7.010  1.00  5.15           H  
ATOM    662  HA  ILE A  43       2.737 -25.782   9.643  1.00  5.15           H  
ATOM    663  HB  ILE A  43       5.183 -24.728   8.293  1.00  5.15           H  
ATOM    664 1HG1 ILE A  43       4.658 -27.451   9.237  1.00  5.15           H  
ATOM    665 2HG1 ILE A  43       4.423 -26.876   7.581  1.00  5.15           H  
ATOM    666 1HG2 ILE A  43       6.480 -25.253  10.287  1.00  5.15           H  
ATOM    667 2HG2 ILE A  43       5.255 -24.017  10.643  1.00  5.15           H  
ATOM    668 3HG2 ILE A  43       4.976 -25.706  11.119  1.00  5.15           H  
ATOM    669 1HD1 ILE A  43       6.561 -27.986   7.813  1.00  5.15           H  
ATOM    670 2HD1 ILE A  43       6.793 -26.275   7.431  1.00  5.15           H  
ATOM    671 3HD1 ILE A  43       7.055 -26.862   9.086  1.00  5.15           H  
ATOM    672  N   GLU A  44       2.451 -23.679  10.949  1.00  5.20           N  
ATOM    673  CA  GLU A  44       2.135 -22.433  11.657  1.00  5.20           C  
ATOM    674  C   GLU A  44       3.275 -21.922  12.533  1.00  5.20           C  
ATOM    675  O   GLU A  44       3.773 -22.632  13.411  1.00  5.20           O  
ATOM    676  CB  GLU A  44       0.883 -22.602  12.518  1.00  5.20           C  
ATOM    677  CG  GLU A  44       0.478 -21.332  13.268  1.00  5.20           C  
ATOM    678  CD  GLU A  44      -0.773 -21.489  14.104  1.00  5.20           C  
ATOM    679  OE1 GLU A  44      -1.391 -22.522  14.036  1.00  5.20           O  
ATOM    680  OE2 GLU A  44      -1.099 -20.567  14.819  1.00  5.20           O  
ATOM    681  H   GLU A  44       2.323 -24.566  11.414  1.00  5.20           H  
ATOM    682  HA  GLU A  44       1.925 -21.661  10.913  1.00  5.20           H  
ATOM    683 1HB  GLU A  44       0.046 -22.900  11.886  1.00  5.20           H  
ATOM    684 2HB  GLU A  44       1.043 -23.396  13.249  1.00  5.20           H  
ATOM    685 1HG  GLU A  44       1.298 -21.035  13.921  1.00  5.20           H  
ATOM    686 2HG  GLU A  44       0.332 -20.534  12.537  1.00  5.20           H  
ATOM    687  N   ILE A  45       3.670 -20.678  12.279  1.00  5.37           N  
ATOM    688  CA  ILE A  45       4.738 -19.994  13.001  1.00  5.37           C  
ATOM    689  C   ILE A  45       4.245 -18.717  13.670  1.00  5.37           C  
ATOM    690  O   ILE A  45       4.187 -17.660  13.043  1.00  5.37           O  
ATOM    691  CB  ILE A  45       5.857 -19.670  12.003  1.00  5.37           C  
ATOM    692  CG1 ILE A  45       6.377 -20.948  11.383  1.00  5.37           C  
ATOM    693  CG2 ILE A  45       6.918 -18.843  12.581  1.00  5.37           C  
ATOM    694  CD1 ILE A  45       7.029 -21.900  12.338  1.00  5.37           C  
ATOM    695  H   ILE A  45       3.191 -20.171  11.530  1.00  5.37           H  
ATOM    696  HA  ILE A  45       5.127 -20.662  13.768  1.00  5.37           H  
ATOM    697  HB  ILE A  45       5.404 -19.114  11.190  1.00  5.37           H  
ATOM    698 1HG1 ILE A  45       5.557 -21.457  10.876  1.00  5.37           H  
ATOM    699 2HG1 ILE A  45       7.100 -20.695  10.686  1.00  5.37           H  
ATOM    700 1HG2 ILE A  45       7.636 -18.592  11.826  1.00  5.37           H  
ATOM    701 2HG2 ILE A  45       6.500 -17.923  12.978  1.00  5.37           H  
ATOM    702 3HG2 ILE A  45       7.387 -19.391  13.337  1.00  5.37           H  
ATOM    703 1HD1 ILE A  45       7.380 -22.766  11.780  1.00  5.37           H  
ATOM    704 2HD1 ILE A  45       7.874 -21.417  12.826  1.00  5.37           H  
ATOM    705 3HD1 ILE A  45       6.318 -22.220  13.094  1.00  5.37           H  
ATOM    706  N   LEU A  46       3.871 -18.803  14.940  1.00  5.54           N  
ATOM    707  CA  LEU A  46       3.292 -17.666  15.667  1.00  5.54           C  
ATOM    708  C   LEU A  46       2.081 -17.069  14.933  1.00  5.54           C  
ATOM    709  O   LEU A  46       1.825 -15.870  15.013  1.00  5.54           O  
ATOM    710  CB  LEU A  46       4.322 -16.546  15.875  1.00  5.54           C  
ATOM    711  CG  LEU A  46       5.607 -16.935  16.566  1.00  5.54           C  
ATOM    712  CD1 LEU A  46       6.470 -15.698  16.706  1.00  5.54           C  
ATOM    713  CD2 LEU A  46       5.308 -17.562  17.901  1.00  5.54           C  
ATOM    714  H   LEU A  46       3.960 -19.693  15.411  1.00  5.54           H  
ATOM    715  HA  LEU A  46       2.955 -18.018  16.641  1.00  5.54           H  
ATOM    716 1HB  LEU A  46       4.582 -16.107  14.914  1.00  5.54           H  
ATOM    717 2HB  LEU A  46       3.855 -15.768  16.477  1.00  5.54           H  
ATOM    718  HG  LEU A  46       6.143 -17.642  15.950  1.00  5.54           H  
ATOM    719 1HD1 LEU A  46       7.410 -15.948  17.184  1.00  5.54           H  
ATOM    720 2HD1 LEU A  46       6.668 -15.283  15.716  1.00  5.54           H  
ATOM    721 3HD1 LEU A  46       5.950 -14.960  17.311  1.00  5.54           H  
ATOM    722 1HD2 LEU A  46       6.240 -17.840  18.388  1.00  5.54           H  
ATOM    723 2HD2 LEU A  46       4.774 -16.846  18.526  1.00  5.54           H  
ATOM    724 3HD2 LEU A  46       4.693 -18.450  17.757  1.00  5.54           H  
ATOM    725  N   GLY A  47       1.356 -17.906  14.201  1.00  5.58           N  
ATOM    726  CA  GLY A  47       0.202 -17.491  13.417  1.00  5.58           C  
ATOM    727  C   GLY A  47       0.542 -17.176  11.947  1.00  5.58           C  
ATOM    728  O   GLY A  47      -0.365 -17.061  11.119  1.00  5.58           O  
ATOM    729  H   GLY A  47       1.610 -18.883  14.191  1.00  5.58           H  
ATOM    730 1HA  GLY A  47      -0.551 -18.280  13.454  1.00  5.58           H  
ATOM    731 2HA  GLY A  47      -0.246 -16.613  13.879  1.00  5.58           H  
ATOM    732  N   SER A  48       1.833 -17.026  11.612  1.00  5.44           N  
ATOM    733  CA  SER A  48       2.224 -16.752  10.229  1.00  5.44           C  
ATOM    734  C   SER A  48       2.261 -18.073   9.469  1.00  5.44           C  
ATOM    735  O   SER A  48       2.237 -19.144  10.086  1.00  5.44           O  
ATOM    736  CB  SER A  48       3.564 -16.030  10.156  1.00  5.44           C  
ATOM    737  OG  SER A  48       4.594 -16.845  10.586  1.00  5.44           O  
ATOM    738  H   SER A  48       2.565 -17.112  12.313  1.00  5.44           H  
ATOM    739  HA  SER A  48       1.474 -16.108   9.780  1.00  5.44           H  
ATOM    740 1HB  SER A  48       3.762 -15.713   9.142  1.00  5.44           H  
ATOM    741 2HB  SER A  48       3.528 -15.136  10.770  1.00  5.44           H  
ATOM    742  HG  SER A  48       4.427 -16.979  11.539  1.00  5.44           H  
ATOM    743  N   SER A  49       2.356 -18.019   8.140  1.00  5.17           N  
ATOM    744  CA  SER A  49       2.390 -19.259   7.380  1.00  5.17           C  
ATOM    745  C   SER A  49       3.731 -19.593   6.756  1.00  5.17           C  
ATOM    746  O   SER A  49       4.422 -18.736   6.206  1.00  5.17           O  
ATOM    747  CB  SER A  49       1.361 -19.210   6.268  1.00  5.17           C  
ATOM    748  OG  SER A  49       0.061 -19.133   6.782  1.00  5.17           O  
ATOM    749  H   SER A  49       2.383 -17.133   7.666  1.00  5.17           H  
ATOM    750  HA  SER A  49       2.132 -20.078   8.052  1.00  5.17           H  
ATOM    751 1HB  SER A  49       1.553 -18.349   5.628  1.00  5.17           H  
ATOM    752 2HB  SER A  49       1.458 -20.106   5.651  1.00  5.17           H  
ATOM    753  HG  SER A  49      -0.022 -19.867   7.400  1.00  5.17           H  
ATOM    754  N   VAL A  50       3.998 -20.891   6.773  1.00  4.86           N  
ATOM    755  CA  VAL A  50       5.093 -21.600   6.140  1.00  4.86           C  
ATOM    756  C   VAL A  50       4.614 -22.679   5.175  1.00  4.86           C  
ATOM    757  O   VAL A  50       3.713 -23.441   5.518  1.00  4.86           O  
ATOM    758  CB  VAL A  50       5.914 -22.241   7.239  1.00  4.86           C  
ATOM    759  CG1 VAL A  50       6.876 -23.160   6.674  1.00  4.86           C  
ATOM    760  CG2 VAL A  50       6.611 -21.208   8.017  1.00  4.86           C  
ATOM    761  H   VAL A  50       3.386 -21.471   7.346  1.00  4.86           H  
ATOM    762  HA  VAL A  50       5.695 -20.880   5.596  1.00  4.86           H  
ATOM    763  HB  VAL A  50       5.279 -22.740   7.893  1.00  4.86           H  
ATOM    764 1HG1 VAL A  50       7.461 -23.600   7.479  1.00  4.86           H  
ATOM    765 2HG1 VAL A  50       6.360 -23.947   6.137  1.00  4.86           H  
ATOM    766 3HG1 VAL A  50       7.492 -22.664   5.999  1.00  4.86           H  
ATOM    767 1HG2 VAL A  50       7.179 -21.715   8.780  1.00  4.86           H  
ATOM    768 2HG2 VAL A  50       7.264 -20.658   7.413  1.00  4.86           H  
ATOM    769 3HG2 VAL A  50       5.891 -20.526   8.467  1.00  4.86           H  
ATOM    770  N   GLY A  51       5.188 -22.772   3.966  1.00  4.60           N  
ATOM    771  CA  GLY A  51       4.739 -23.832   3.067  1.00  4.60           C  
ATOM    772  C   GLY A  51       5.526 -25.111   3.323  1.00  4.60           C  
ATOM    773  O   GLY A  51       6.743 -25.063   3.534  1.00  4.60           O  
ATOM    774  H   GLY A  51       5.943 -22.159   3.652  1.00  4.60           H  
ATOM    775 1HA  GLY A  51       3.671 -24.016   3.204  1.00  4.60           H  
ATOM    776 2HA  GLY A  51       4.881 -23.517   2.037  1.00  4.60           H  
ATOM    777  N   TYR A  52       4.866 -26.259   3.167  1.00  4.43           N  
ATOM    778  CA  TYR A  52       5.544 -27.538   3.354  1.00  4.43           C  
ATOM    779  C   TYR A  52       5.186 -28.612   2.321  1.00  4.43           C  
ATOM    780  O   TYR A  52       4.018 -28.852   1.960  1.00  4.43           O  
ATOM    781  CB  TYR A  52       5.323 -28.019   4.792  1.00  4.43           C  
ATOM    782  CG  TYR A  52       5.864 -29.396   5.107  1.00  4.43           C  
ATOM    783  CD1 TYR A  52       7.199 -29.621   5.090  1.00  4.43           C  
ATOM    784  CD2 TYR A  52       5.004 -30.428   5.461  1.00  4.43           C  
ATOM    785  CE1 TYR A  52       7.676 -30.853   5.392  1.00  4.43           C  
ATOM    786  CE2 TYR A  52       5.487 -31.663   5.770  1.00  4.43           C  
ATOM    787  CZ  TYR A  52       6.814 -31.885   5.740  1.00  4.43           C  
ATOM    788  OH  TYR A  52       7.292 -33.137   6.075  1.00  4.43           O  
ATOM    789  H   TYR A  52       3.860 -26.235   3.003  1.00  4.43           H  
ATOM    790  HA  TYR A  52       6.615 -27.365   3.248  1.00  4.43           H  
ATOM    791 1HB  TYR A  52       5.802 -27.309   5.456  1.00  4.43           H  
ATOM    792 2HB  TYR A  52       4.259 -28.004   5.024  1.00  4.43           H  
ATOM    793  HD1 TYR A  52       7.882 -28.822   4.838  1.00  4.43           H  
ATOM    794  HD2 TYR A  52       3.946 -30.266   5.509  1.00  4.43           H  
ATOM    795  HE1 TYR A  52       8.735 -31.011   5.376  1.00  4.43           H  
ATOM    796  HE2 TYR A  52       4.804 -32.462   6.051  1.00  4.43           H  
ATOM    797  HH  TYR A  52       8.239 -33.095   6.256  1.00  4.43           H  
ATOM    798  N   ASN A  53       6.249 -29.234   1.816  1.00  4.32           N  
ATOM    799  CA  ASN A  53       6.187 -30.290   0.821  1.00  4.32           C  
ATOM    800  C   ASN A  53       6.549 -31.629   1.480  1.00  4.32           C  
ATOM    801  O   ASN A  53       7.722 -31.875   1.788  1.00  4.32           O  
ATOM    802  CB  ASN A  53       7.119 -29.948  -0.334  1.00  4.32           C  
ATOM    803  CG  ASN A  53       7.031 -30.881  -1.518  1.00  4.32           C  
ATOM    804  OD1 ASN A  53       6.221 -31.809  -1.557  1.00  4.32           O  
ATOM    805  ND2 ASN A  53       7.869 -30.636  -2.503  1.00  4.32           N  
ATOM    806  H   ASN A  53       7.172 -28.963   2.158  1.00  4.32           H  
ATOM    807  HA  ASN A  53       5.167 -30.366   0.445  1.00  4.32           H  
ATOM    808 1HB  ASN A  53       6.905 -28.935  -0.679  1.00  4.32           H  
ATOM    809 2HB  ASN A  53       8.145 -29.953   0.035  1.00  4.32           H  
ATOM    810 1HD2 ASN A  53       7.862 -31.214  -3.319  1.00  4.32           H  
ATOM    811 2HD2 ASN A  53       8.510 -29.873  -2.436  1.00  4.32           H  
ATOM    812  N   ASN A  54       5.521 -32.458   1.726  1.00  4.25           N  
ATOM    813  CA  ASN A  54       5.620 -33.752   2.423  1.00  4.25           C  
ATOM    814  C   ASN A  54       6.440 -34.683   1.520  1.00  4.25           C  
ATOM    815  O   ASN A  54       7.105 -34.181   0.614  1.00  4.25           O  
ATOM    816  CB  ASN A  54       4.214 -34.266   2.732  1.00  4.25           C  
ATOM    817  CG  ASN A  54       4.124 -35.314   3.846  1.00  4.25           C  
ATOM    818  OD1 ASN A  54       4.836 -36.322   3.856  1.00  4.25           O  
ATOM    819  ND2 ASN A  54       3.245 -35.071   4.786  1.00  4.25           N  
ATOM    820  H   ASN A  54       4.604 -32.161   1.419  1.00  4.25           H  
ATOM    821  HA  ASN A  54       6.172 -33.623   3.355  1.00  4.25           H  
ATOM    822 1HB  ASN A  54       3.584 -33.416   3.009  1.00  4.25           H  
ATOM    823 2HB  ASN A  54       3.788 -34.700   1.824  1.00  4.25           H  
ATOM    824 1HD2 ASN A  54       3.134 -35.712   5.545  1.00  4.25           H  
ATOM    825 2HD2 ASN A  54       2.687 -34.242   4.746  1.00  4.25           H  
ATOM    826  N   ASP A  55       6.499 -35.999   1.762  1.00  4.15           N  
ATOM    827  CA  ASP A  55       7.416 -36.785   0.927  1.00  4.15           C  
ATOM    828  C   ASP A  55       8.819 -36.186   1.108  1.00  4.15           C  
ATOM    829  O   ASP A  55       9.500 -36.496   2.093  1.00  4.15           O  
ATOM    830  CB  ASP A  55       6.970 -36.857  -0.551  1.00  4.15           C  
ATOM    831  CG  ASP A  55       5.633 -37.610  -0.741  1.00  4.15           C  
ATOM    832  OD1 ASP A  55       5.426 -38.601  -0.079  1.00  4.15           O  
ATOM    833  OD2 ASP A  55       4.842 -37.179  -1.548  1.00  4.15           O  
ATOM    834  H   ASP A  55       5.956 -36.413   2.509  1.00  4.15           H  
ATOM    835  HA  ASP A  55       7.442 -37.808   1.301  1.00  4.15           H  
ATOM    836 1HB  ASP A  55       6.856 -35.876  -0.989  1.00  4.15           H  
ATOM    837 2HB  ASP A  55       7.736 -37.378  -1.125  1.00  4.15           H  
ATOM    838  N   SER A  56       9.273 -35.369   0.146  1.00  4.01           N  
ATOM    839  CA  SER A  56      10.587 -34.711   0.176  1.00  4.01           C  
ATOM    840  C   SER A  56      10.866 -34.119   1.567  1.00  4.01           C  
ATOM    841  O   SER A  56      12.019 -34.085   2.008  1.00  4.01           O  
ATOM    842  CB  SER A  56      10.643 -33.591  -0.847  1.00  4.01           C  
ATOM    843  OG  SER A  56      10.584 -34.088  -2.158  1.00  4.01           O  
ATOM    844  H   SER A  56       8.612 -35.128  -0.579  1.00  4.01           H  
ATOM    845  HA  SER A  56      11.355 -35.450  -0.053  1.00  4.01           H  
ATOM    846 1HB  SER A  56       9.803 -32.908  -0.676  1.00  4.01           H  
ATOM    847 2HB  SER A  56      11.555 -33.026  -0.708  1.00  4.01           H  
ATOM    848  HG  SER A  56       9.710 -34.474  -2.253  1.00  4.01           H  
ATOM    849  N   SER A  57       9.798 -33.666   2.243  1.00  3.84           N  
ATOM    850  CA  SER A  57       9.826 -33.095   3.583  1.00  3.84           C  
ATOM    851  C   SER A  57      10.630 -31.816   3.681  1.00  3.84           C  
ATOM    852  O   SER A  57      11.431 -31.637   4.605  1.00  3.84           O  
ATOM    853  CB  SER A  57      10.375 -34.120   4.569  1.00  3.84           C  
ATOM    854  OG  SER A  57       9.598 -35.303   4.574  1.00  3.84           O  
ATOM    855  H   SER A  57       8.889 -33.688   1.773  1.00  3.84           H  
ATOM    856  HA  SER A  57       8.799 -32.876   3.853  1.00  3.84           H  
ATOM    857 1HB  SER A  57      11.407 -34.361   4.338  1.00  3.84           H  
ATOM    858 2HB  SER A  57      10.367 -33.685   5.567  1.00  3.84           H  
ATOM    859  HG  SER A  57       9.639 -35.679   3.655  1.00  3.84           H  
ATOM    860  N   LYS A  58      10.380 -30.915   2.739  1.00  3.71           N  
ATOM    861  CA  LYS A  58      11.070 -29.636   2.681  1.00  3.71           C  
ATOM    862  C   LYS A  58      10.154 -28.458   2.978  1.00  3.71           C  
ATOM    863  O   LYS A  58       8.947 -28.487   2.709  1.00  3.71           O  
ATOM    864  CB  LYS A  58      11.741 -29.471   1.328  1.00  3.71           C  
ATOM    865  CG  LYS A  58      12.840 -30.496   1.085  1.00  3.71           C  
ATOM    866  CD  LYS A  58      13.497 -30.314  -0.262  1.00  3.71           C  
ATOM    867  CE  LYS A  58      14.581 -31.361  -0.483  1.00  3.71           C  
ATOM    868  NZ  LYS A  58      15.240 -31.206  -1.807  1.00  3.71           N  
ATOM    869  H   LYS A  58       9.652 -31.151   2.061  1.00  3.71           H  
ATOM    870  HA  LYS A  58      11.854 -29.634   3.439  1.00  3.71           H  
ATOM    871 1HB  LYS A  58      10.999 -29.568   0.538  1.00  3.71           H  
ATOM    872 2HB  LYS A  58      12.180 -28.472   1.258  1.00  3.71           H  
ATOM    873 1HG  LYS A  58      13.594 -30.396   1.869  1.00  3.71           H  
ATOM    874 2HG  LYS A  58      12.420 -31.498   1.144  1.00  3.71           H  
ATOM    875 1HD  LYS A  58      12.746 -30.405  -1.049  1.00  3.71           H  
ATOM    876 2HD  LYS A  58      13.943 -29.322  -0.317  1.00  3.71           H  
ATOM    877 1HE  LYS A  58      15.330 -31.265   0.301  1.00  3.71           H  
ATOM    878 2HE  LYS A  58      14.133 -32.355  -0.423  1.00  3.71           H  
ATOM    879 1HZ  LYS A  58      15.951 -31.916  -1.914  1.00  3.71           H  
ATOM    880 2HZ  LYS A  58      14.550 -31.306  -2.540  1.00  3.71           H  
ATOM    881 3HZ  LYS A  58      15.666 -30.292  -1.867  1.00  3.71           H  
ATOM    882  N   ILE A  59      10.748 -27.413   3.520  1.00  3.64           N  
ATOM    883  CA  ILE A  59      10.053 -26.193   3.900  1.00  3.64           C  
ATOM    884  C   ILE A  59      10.474 -24.977   3.098  1.00  3.64           C  
ATOM    885  O   ILE A  59      11.675 -24.724   2.965  1.00  3.64           O  
ATOM    886  CB  ILE A  59      10.332 -25.853   5.363  1.00  3.64           C  
ATOM    887  CG1 ILE A  59       9.891 -26.933   6.264  1.00  3.64           C  
ATOM    888  CG2 ILE A  59       9.663 -24.626   5.711  1.00  3.64           C  
ATOM    889  CD1 ILE A  59      10.351 -26.691   7.663  1.00  3.64           C  
ATOM    890  H   ILE A  59      11.745 -27.484   3.699  1.00  3.64           H  
ATOM    891  HA  ILE A  59       8.979 -26.343   3.759  1.00  3.64           H  
ATOM    892  HB  ILE A  59      11.392 -25.723   5.512  1.00  3.64           H  
ATOM    893 1HG1 ILE A  59       8.809 -27.004   6.245  1.00  3.64           H  
ATOM    894 2HG1 ILE A  59      10.312 -27.878   5.923  1.00  3.64           H  
ATOM    895 1HG2 ILE A  59       9.858 -24.397   6.732  1.00  3.64           H  
ATOM    896 2HG2 ILE A  59      10.005 -23.812   5.093  1.00  3.64           H  
ATOM    897 3HG2 ILE A  59       8.610 -24.791   5.552  1.00  3.64           H  
ATOM    898 1HD1 ILE A  59      10.039 -27.465   8.305  1.00  3.64           H  
ATOM    899 2HD1 ILE A  59      11.444 -26.631   7.685  1.00  3.64           H  
ATOM    900 3HD1 ILE A  59       9.922 -25.763   8.013  1.00  3.64           H  
ATOM    901  N   THR A  60       9.513 -24.236   2.552  1.00  3.69           N  
ATOM    902  CA  THR A  60       9.842 -22.993   1.853  1.00  3.69           C  
ATOM    903  C   THR A  60       8.907 -21.821   2.156  1.00  3.69           C  
ATOM    904  O   THR A  60       7.673 -21.965   2.122  1.00  3.69           O  
ATOM    905  CB  THR A  60       9.918 -23.185   0.327  1.00  3.69           C  
ATOM    906  OG1 THR A  60      10.971 -24.122  -0.002  1.00  3.69           O  
ATOM    907  CG2 THR A  60      10.151 -21.839  -0.375  1.00  3.69           C  
ATOM    908  H   THR A  60       8.540 -24.508   2.705  1.00  3.69           H  
ATOM    909  HA  THR A  60      10.836 -22.693   2.175  1.00  3.69           H  
ATOM    910  HB  THR A  60       8.980 -23.601  -0.021  1.00  3.69           H  
ATOM    911  HG1 THR A  60      11.863 -23.676   0.064  1.00  3.69           H  
ATOM    912 1HG2 THR A  60      10.198 -21.987  -1.448  1.00  3.69           H  
ATOM    913 2HG2 THR A  60       9.335 -21.166  -0.147  1.00  3.69           H  
ATOM    914 3HG2 THR A  60      11.083 -21.404  -0.024  1.00  3.69           H  
ATOM    915  N   ILE A  61       9.520 -20.660   2.436  1.00  3.85           N  
ATOM    916  CA  ILE A  61       8.781 -19.410   2.558  1.00  3.85           C  
ATOM    917  C   ILE A  61       9.405 -18.341   1.670  1.00  3.85           C  
ATOM    918  O   ILE A  61      10.600 -18.065   1.760  1.00  3.85           O  
ATOM    919  CB  ILE A  61       8.752 -18.862   3.981  1.00  3.85           C  
ATOM    920  CG1 ILE A  61       8.251 -19.876   4.905  1.00  3.85           C  
ATOM    921  CG2 ILE A  61       7.871 -17.634   4.054  1.00  3.85           C  
ATOM    922  CD1 ILE A  61       9.374 -20.637   5.540  1.00  3.85           C  
ATOM    923  H   ILE A  61      10.539 -20.662   2.491  1.00  3.85           H  
ATOM    924  HA  ILE A  61       7.770 -19.573   2.238  1.00  3.85           H  
ATOM    925  HB  ILE A  61       9.710 -18.570   4.283  1.00  3.85           H  
ATOM    926 1HG1 ILE A  61       7.668 -19.371   5.668  1.00  3.85           H  
ATOM    927 2HG1 ILE A  61       7.607 -20.564   4.375  1.00  3.85           H  
ATOM    928 1HG2 ILE A  61       7.875 -17.271   5.065  1.00  3.85           H  
ATOM    929 2HG2 ILE A  61       8.249 -16.859   3.391  1.00  3.85           H  
ATOM    930 3HG2 ILE A  61       6.859 -17.894   3.768  1.00  3.85           H  
ATOM    931 1HD1 ILE A  61       9.053 -21.344   6.237  1.00  3.85           H  
ATOM    932 2HD1 ILE A  61       9.959 -21.143   4.778  1.00  3.85           H  
ATOM    933 3HD1 ILE A  61       9.967 -19.938   6.048  1.00  3.85           H  
ATOM    934  N   LEU A  62       8.616 -17.753   0.794  1.00  4.09           N  
ATOM    935  CA  LEU A  62       9.099 -16.647  -0.026  1.00  4.09           C  
ATOM    936  C   LEU A  62       8.162 -15.488   0.260  1.00  4.09           C  
ATOM    937  O   LEU A  62       7.038 -15.487  -0.233  1.00  4.09           O  
ATOM    938  CB  LEU A  62       9.109 -17.039  -1.501  1.00  4.09           C  
ATOM    939  CG  LEU A  62       9.971 -18.289  -1.840  1.00  4.09           C  
ATOM    940  CD1 LEU A  62       9.760 -18.671  -3.281  1.00  4.09           C  
ATOM    941  CD2 LEU A  62      11.451 -17.996  -1.572  1.00  4.09           C  
ATOM    942  H   LEU A  62       7.650 -18.034   0.732  1.00  4.09           H  
ATOM    943  HA  LEU A  62      10.106 -16.365   0.279  1.00  4.09           H  
ATOM    944 1HB  LEU A  62       8.087 -17.228  -1.824  1.00  4.09           H  
ATOM    945 2HB  LEU A  62       9.505 -16.199  -2.074  1.00  4.09           H  
ATOM    946  HG  LEU A  62       9.655 -19.112  -1.226  1.00  4.09           H  
ATOM    947 1HD1 LEU A  62      10.353 -19.555  -3.512  1.00  4.09           H  
ATOM    948 2HD1 LEU A  62       8.706 -18.887  -3.451  1.00  4.09           H  
ATOM    949 3HD1 LEU A  62      10.070 -17.848  -3.923  1.00  4.09           H  
ATOM    950 1HD2 LEU A  62      12.047 -18.877  -1.801  1.00  4.09           H  
ATOM    951 2HD2 LEU A  62      11.776 -17.168  -2.197  1.00  4.09           H  
ATOM    952 3HD2 LEU A  62      11.589 -17.735  -0.534  1.00  4.09           H  
ATOM    953  N   GLY A  63       8.591 -14.508   1.053  1.00  4.34           N  
ATOM    954  CA  GLY A  63       7.615 -13.501   1.485  1.00  4.34           C  
ATOM    955  C   GLY A  63       8.196 -12.160   1.905  1.00  4.34           C  
ATOM    956  O   GLY A  63       9.300 -11.778   1.496  1.00  4.34           O  
ATOM    957  H   GLY A  63       9.561 -14.490   1.376  1.00  4.34           H  
ATOM    958 1HA  GLY A  63       6.894 -13.337   0.683  1.00  4.34           H  
ATOM    959 2HA  GLY A  63       7.041 -13.907   2.319  1.00  4.34           H  
ATOM    960  N   ARG A  64       7.383 -11.398   2.642  1.00  4.53           N  
ATOM    961  CA  ARG A  64       7.746 -10.025   3.005  1.00  4.53           C  
ATOM    962  C   ARG A  64       7.436  -9.669   4.444  1.00  4.53           C  
ATOM    963  O   ARG A  64       6.525 -10.224   5.038  1.00  4.53           O  
ATOM    964  CB  ARG A  64       7.047  -9.004   2.109  1.00  4.53           C  
ATOM    965  CG  ARG A  64       7.410  -9.078   0.620  1.00  4.53           C  
ATOM    966  CD  ARG A  64       6.748  -8.006  -0.174  1.00  4.53           C  
ATOM    967  NE  ARG A  64       7.022  -8.144  -1.602  1.00  4.53           N  
ATOM    968  CZ  ARG A  64       6.568  -7.309  -2.560  1.00  4.53           C  
ATOM    969  NH1 ARG A  64       5.825  -6.275  -2.238  1.00  4.53           N  
ATOM    970  NH2 ARG A  64       6.875  -7.530  -3.825  1.00  4.53           N  
ATOM    971  H   ARG A  64       6.519 -11.811   2.994  1.00  4.53           H  
ATOM    972  HA  ARG A  64       8.818  -9.927   2.864  1.00  4.53           H  
ATOM    973 1HB  ARG A  64       5.967  -9.102   2.213  1.00  4.53           H  
ATOM    974 2HB  ARG A  64       7.310  -8.001   2.451  1.00  4.53           H  
ATOM    975 1HG  ARG A  64       8.488  -8.959   0.524  1.00  4.53           H  
ATOM    976 2HG  ARG A  64       7.121 -10.037   0.207  1.00  4.53           H  
ATOM    977 1HD  ARG A  64       5.670  -8.048  -0.024  1.00  4.53           H  
ATOM    978 2HD  ARG A  64       7.122  -7.036   0.154  1.00  4.53           H  
ATOM    979  HE  ARG A  64       7.590  -8.928  -1.894  1.00  4.53           H  
ATOM    980 1HH1 ARG A  64       5.586  -6.105  -1.270  1.00  4.53           H  
ATOM    981 2HH1 ARG A  64       5.486  -5.653  -2.958  1.00  4.53           H  
ATOM    982 1HH2 ARG A  64       7.446  -8.325  -4.077  1.00  4.53           H  
ATOM    983 2HH2 ARG A  64       6.534  -6.907  -4.543  1.00  4.53           H  
ATOM    984  N   LEU A  65       8.189  -8.717   4.969  1.00  4.61           N  
ATOM    985  CA  LEU A  65       8.026  -8.199   6.320  1.00  4.61           C  
ATOM    986  C   LEU A  65       7.625  -6.725   6.234  1.00  4.61           C  
ATOM    987  O   LEU A  65       7.993  -6.049   5.275  1.00  4.61           O  
ATOM    988  CB  LEU A  65       9.368  -8.322   7.046  1.00  4.61           C  
ATOM    989  CG  LEU A  65       9.998  -9.733   7.057  1.00  4.61           C  
ATOM    990  CD1 LEU A  65      11.382  -9.657   7.649  1.00  4.61           C  
ATOM    991  CD2 LEU A  65       9.128 -10.664   7.849  1.00  4.61           C  
ATOM    992  H   LEU A  65       8.909  -8.322   4.375  1.00  4.61           H  
ATOM    993  HA  LEU A  65       7.248  -8.758   6.836  1.00  4.61           H  
ATOM    994 1HB  LEU A  65      10.063  -7.639   6.604  1.00  4.61           H  
ATOM    995 2HB  LEU A  65       9.219  -8.023   8.082  1.00  4.61           H  
ATOM    996  HG  LEU A  65      10.088 -10.104   6.034  1.00  4.61           H  
ATOM    997 1HD1 LEU A  65      11.828 -10.649   7.650  1.00  4.61           H  
ATOM    998 2HD1 LEU A  65      11.991  -8.983   7.050  1.00  4.61           H  
ATOM    999 3HD1 LEU A  65      11.327  -9.285   8.670  1.00  4.61           H  
ATOM   1000 1HD2 LEU A  65       9.569 -11.649   7.856  1.00  4.61           H  
ATOM   1001 2HD2 LEU A  65       9.039 -10.308   8.868  1.00  4.61           H  
ATOM   1002 3HD2 LEU A  65       8.154 -10.698   7.383  1.00  4.61           H  
ATOM   1003  N   TYR A  66       6.891  -6.206   7.219  1.00  4.55           N  
ATOM   1004  CA  TYR A  66       6.609  -4.768   7.204  1.00  4.55           C  
ATOM   1005  C   TYR A  66       6.196  -4.162   8.540  1.00  4.55           C  
ATOM   1006  O   TYR A  66       5.335  -4.690   9.245  1.00  4.55           O  
ATOM   1007  CB  TYR A  66       5.525  -4.447   6.163  1.00  4.55           C  
ATOM   1008  CG  TYR A  66       5.106  -2.972   6.115  1.00  4.55           C  
ATOM   1009  CD1 TYR A  66       5.871  -2.046   5.438  1.00  4.55           C  
ATOM   1010  CD2 TYR A  66       3.933  -2.566   6.742  1.00  4.55           C  
ATOM   1011  CE1 TYR A  66       5.478  -0.725   5.384  1.00  4.55           C  
ATOM   1012  CE2 TYR A  66       3.535  -1.242   6.682  1.00  4.55           C  
ATOM   1013  CZ  TYR A  66       4.306  -0.320   5.999  1.00  4.55           C  
ATOM   1014  OH  TYR A  66       3.900   1.015   5.910  1.00  4.55           O  
ATOM   1015  H   TYR A  66       6.561  -6.782   7.977  1.00  4.55           H  
ATOM   1016  HA  TYR A  66       7.524  -4.261   6.901  1.00  4.55           H  
ATOM   1017 1HB  TYR A  66       5.874  -4.720   5.170  1.00  4.55           H  
ATOM   1018 2HB  TYR A  66       4.638  -5.043   6.368  1.00  4.55           H  
ATOM   1019  HD1 TYR A  66       6.789  -2.357   4.952  1.00  4.55           H  
ATOM   1020  HD2 TYR A  66       3.325  -3.295   7.277  1.00  4.55           H  
ATOM   1021  HE1 TYR A  66       6.085  -0.003   4.857  1.00  4.55           H  
ATOM   1022  HE2 TYR A  66       2.613  -0.930   7.170  1.00  4.55           H  
ATOM   1023  HH  TYR A  66       4.654   1.556   5.622  1.00  4.55           H  
ATOM   1024  N   ASP A  67       6.807  -3.025   8.856  1.00  4.39           N  
ATOM   1025  CA  ASP A  67       6.400  -2.199   9.983  1.00  4.39           C  
ATOM   1026  C   ASP A  67       6.242  -0.818   9.355  1.00  4.39           C  
ATOM   1027  O   ASP A  67       6.892  -0.563   8.353  1.00  4.39           O  
ATOM   1028  CB  ASP A  67       7.401  -2.232  11.159  1.00  4.39           C  
ATOM   1029  CG  ASP A  67       8.768  -1.552  10.968  1.00  4.39           C  
ATOM   1030  OD1 ASP A  67       8.827  -0.335  10.778  1.00  4.39           O  
ATOM   1031  OD2 ASP A  67       9.757  -2.257  11.032  1.00  4.39           O  
ATOM   1032  H   ASP A  67       7.533  -2.689   8.222  1.00  4.39           H  
ATOM   1033  HA  ASP A  67       5.435  -2.547  10.342  1.00  4.39           H  
ATOM   1034 1HB  ASP A  67       6.942  -1.843  12.054  1.00  4.39           H  
ATOM   1035 2HB  ASP A  67       7.613  -3.283  11.374  1.00  4.39           H  
ATOM   1036  N   PRO A  68       5.531   0.145   9.930  1.00  4.17           N  
ATOM   1037  CA  PRO A  68       5.315   1.455   9.336  1.00  4.17           C  
ATOM   1038  C   PRO A  68       6.561   2.154   8.751  1.00  4.17           C  
ATOM   1039  O   PRO A  68       6.409   2.987   7.853  1.00  4.17           O  
ATOM   1040  CB  PRO A  68       4.745   2.240  10.520  1.00  4.17           C  
ATOM   1041  CG  PRO A  68       4.028   1.190  11.348  1.00  4.17           C  
ATOM   1042  CD  PRO A  68       4.910  -0.038  11.251  1.00  4.17           C  
ATOM   1043  HA  PRO A  68       4.550   1.352   8.556  1.00  4.17           H  
ATOM   1044 1HB  PRO A  68       5.561   2.738  11.068  1.00  4.17           H  
ATOM   1045 2HB  PRO A  68       4.074   3.032  10.155  1.00  4.17           H  
ATOM   1046 1HG  PRO A  68       3.900   1.546  12.382  1.00  4.17           H  
ATOM   1047 2HG  PRO A  68       3.016   1.017  10.945  1.00  4.17           H  
ATOM   1048 1HD  PRO A  68       5.669  -0.008  12.039  1.00  4.17           H  
ATOM   1049 2HD  PRO A  68       4.288  -0.937  11.290  1.00  4.17           H  
ATOM   1050  N   GLY A  69       7.771   1.906   9.281  1.00  3.94           N  
ATOM   1051  CA  GLY A  69       8.950   2.589   8.743  1.00  3.94           C  
ATOM   1052  C   GLY A  69       9.888   1.694   7.916  1.00  3.94           C  
ATOM   1053  O   GLY A  69      10.874   2.185   7.348  1.00  3.94           O  
ATOM   1054  H   GLY A  69       7.916   1.191  10.007  1.00  3.94           H  
ATOM   1055 1HA  GLY A  69       8.632   3.433   8.133  1.00  3.94           H  
ATOM   1056 2HA  GLY A  69       9.512   3.008   9.575  1.00  3.94           H  
ATOM   1057  N   GLN A  70       9.612   0.390   7.874  1.00  3.74           N  
ATOM   1058  CA  GLN A  70      10.496  -0.560   7.186  1.00  3.74           C  
ATOM   1059  C   GLN A  70       9.764  -1.629   6.392  1.00  3.74           C  
ATOM   1060  O   GLN A  70       8.674  -2.086   6.735  1.00  3.74           O  
ATOM   1061  CB  GLN A  70      11.437  -1.291   8.154  1.00  3.74           C  
ATOM   1062  CG  GLN A  70      12.415  -0.430   8.915  1.00  3.74           C  
ATOM   1063  CD  GLN A  70      13.304  -1.268   9.808  1.00  3.74           C  
ATOM   1064  OE1 GLN A  70      14.527  -1.337   9.627  1.00  3.74           O  
ATOM   1065  NE2 GLN A  70      12.686  -1.938  10.779  1.00  3.74           N  
ATOM   1066  H   GLN A  70       8.763   0.049   8.325  1.00  3.74           H  
ATOM   1067  HA  GLN A  70      11.109  -0.003   6.478  1.00  3.74           H  
ATOM   1068 1HB  GLN A  70      10.845  -1.839   8.876  1.00  3.74           H  
ATOM   1069 2HB  GLN A  70      12.017  -2.029   7.592  1.00  3.74           H  
ATOM   1070 1HG  GLN A  70      13.037   0.104   8.201  1.00  3.74           H  
ATOM   1071 2HG  GLN A  70      11.863   0.268   9.544  1.00  3.74           H  
ATOM   1072 1HE2 GLN A  70      13.202  -2.517  11.401  1.00  3.74           H  
ATOM   1073 2HE2 GLN A  70      11.653  -1.882  10.884  1.00  3.74           H  
ATOM   1074  N   TYR A  71      10.432  -2.101   5.373  1.00  3.58           N  
ATOM   1075  CA  TYR A  71       9.979  -3.216   4.563  1.00  3.58           C  
ATOM   1076  C   TYR A  71      10.890  -4.392   4.821  1.00  3.58           C  
ATOM   1077  O   TYR A  71      11.708  -4.360   5.742  1.00  3.58           O  
ATOM   1078  CB  TYR A  71       9.919  -2.819   3.093  1.00  3.58           C  
ATOM   1079  CG  TYR A  71       8.790  -1.889   2.771  1.00  3.58           C  
ATOM   1080  CD1 TYR A  71       8.875  -0.534   3.022  1.00  3.58           C  
ATOM   1081  CD2 TYR A  71       7.657  -2.411   2.170  1.00  3.58           C  
ATOM   1082  CE1 TYR A  71       7.804   0.286   2.678  1.00  3.58           C  
ATOM   1083  CE2 TYR A  71       6.608  -1.590   1.829  1.00  3.58           C  
ATOM   1084  CZ  TYR A  71       6.683  -0.246   2.079  1.00  3.58           C  
ATOM   1085  OH  TYR A  71       5.638   0.578   1.730  1.00  3.58           O  
ATOM   1086  H   TYR A  71      11.335  -1.675   5.129  1.00  3.58           H  
ATOM   1087  HA  TYR A  71       8.979  -3.508   4.879  1.00  3.58           H  
ATOM   1088 1HB  TYR A  71      10.853  -2.334   2.814  1.00  3.58           H  
ATOM   1089 2HB  TYR A  71       9.818  -3.703   2.473  1.00  3.58           H  
ATOM   1090  HD1 TYR A  71       9.771  -0.112   3.489  1.00  3.58           H  
ATOM   1091  HD2 TYR A  71       7.597  -3.480   1.965  1.00  3.58           H  
ATOM   1092  HE1 TYR A  71       7.847   1.352   2.868  1.00  3.58           H  
ATOM   1093  HE2 TYR A  71       5.720  -2.005   1.352  1.00  3.58           H  
ATOM   1094  HH  TYR A  71       4.886   0.040   1.473  1.00  3.58           H  
ATOM   1095  N   GLY A  72      10.682  -5.466   4.102  1.00  3.45           N  
ATOM   1096  CA  GLY A  72      11.590  -6.579   4.202  1.00  3.45           C  
ATOM   1097  C   GLY A  72      11.199  -7.639   3.217  1.00  3.45           C  
ATOM   1098  O   GLY A  72      10.022  -7.901   2.994  1.00  3.45           O  
ATOM   1099  H   GLY A  72       9.933  -5.481   3.428  1.00  3.45           H  
ATOM   1100 1HA  GLY A  72      12.582  -6.224   3.970  1.00  3.45           H  
ATOM   1101 2HA  GLY A  72      11.613  -6.974   5.214  1.00  3.45           H  
ATOM   1102  N   PHE A  73      12.212  -8.269   2.662  1.00  3.34           N  
ATOM   1103  CA  PHE A  73      12.072  -9.301   1.659  1.00  3.34           C  
ATOM   1104  C   PHE A  73      12.861 -10.501   2.133  1.00  3.34           C  
ATOM   1105  O   PHE A  73      14.050 -10.374   2.449  1.00  3.34           O  
ATOM   1106  CB  PHE A  73      12.606  -8.724   0.350  1.00  3.34           C  
ATOM   1107  CG  PHE A  73      11.834  -7.453  -0.018  1.00  3.34           C  
ATOM   1108  CD1 PHE A  73      12.214  -6.210   0.524  1.00  3.34           C  
ATOM   1109  CD2 PHE A  73      10.740  -7.483  -0.856  1.00  3.34           C  
ATOM   1110  CE1 PHE A  73      11.496  -5.059   0.240  1.00  3.34           C  
ATOM   1111  CE2 PHE A  73      10.039  -6.321  -1.147  1.00  3.34           C  
ATOM   1112  CZ  PHE A  73      10.417  -5.115  -0.593  1.00  3.34           C  
ATOM   1113  H   PHE A  73      13.145  -7.954   2.914  1.00  3.34           H  
ATOM   1114  HA  PHE A  73      11.024  -9.578   1.554  1.00  3.34           H  
ATOM   1115 1HB  PHE A  73      13.660  -8.475   0.452  1.00  3.34           H  
ATOM   1116 2HB  PHE A  73      12.502  -9.449  -0.456  1.00  3.34           H  
ATOM   1117  HD1 PHE A  73      13.074  -6.162   1.197  1.00  3.34           H  
ATOM   1118  HD2 PHE A  73      10.425  -8.435  -1.286  1.00  3.34           H  
ATOM   1119  HE1 PHE A  73      11.783  -4.108   0.681  1.00  3.34           H  
ATOM   1120  HE2 PHE A  73       9.183  -6.355  -1.808  1.00  3.34           H  
ATOM   1121  HZ  PHE A  73       9.855  -4.209  -0.819  1.00  3.34           H  
ATOM   1122  N   ALA A  74      12.217 -11.665   2.203  1.00  3.23           N  
ATOM   1123  CA  ALA A  74      12.919 -12.812   2.765  1.00  3.23           C  
ATOM   1124  C   ALA A  74      12.691 -14.124   2.060  1.00  3.23           C  
ATOM   1125  O   ALA A  74      11.593 -14.441   1.582  1.00  3.23           O  
ATOM   1126  CB  ALA A  74      12.486 -12.995   4.215  1.00  3.23           C  
ATOM   1127  H   ALA A  74      11.238 -11.733   1.910  1.00  3.23           H  
ATOM   1128  HA  ALA A  74      13.981 -12.606   2.711  1.00  3.23           H  
ATOM   1129 1HB  ALA A  74      13.047 -13.823   4.657  1.00  3.23           H  
ATOM   1130 2HB  ALA A  74      12.678 -12.089   4.768  1.00  3.23           H  
ATOM   1131 3HB  ALA A  74      11.422 -13.217   4.251  1.00  3.23           H  
ATOM   1132  N   HIS A  75      13.755 -14.916   2.055  1.00  3.11           N  
ATOM   1133  CA  HIS A  75      13.737 -16.267   1.532  1.00  3.11           C  
ATOM   1134  C   HIS A  75      14.070 -17.239   2.639  1.00  3.11           C  
ATOM   1135  O   HIS A  75      15.087 -17.077   3.331  1.00  3.11           O  
ATOM   1136  CB  HIS A  75      14.760 -16.451   0.407  1.00  3.11           C  
ATOM   1137  CG  HIS A  75      14.520 -15.656  -0.862  1.00  3.11           C  
ATOM   1138  ND1 HIS A  75      15.446 -15.617  -1.885  1.00  3.11           N  
ATOM   1139  CD2 HIS A  75      13.469 -14.907  -1.287  1.00  3.11           C  
ATOM   1140  CE1 HIS A  75      14.978 -14.877  -2.873  1.00  3.11           C  
ATOM   1141  NE2 HIS A  75      13.784 -14.437  -2.535  1.00  3.11           N  
ATOM   1142  H   HIS A  75      14.614 -14.569   2.489  1.00  3.11           H  
ATOM   1143  HA  HIS A  75      12.744 -16.511   1.154  1.00  3.11           H  
ATOM   1144 1HB  HIS A  75      15.748 -16.180   0.785  1.00  3.11           H  
ATOM   1145 2HB  HIS A  75      14.797 -17.507   0.141  1.00  3.11           H  
ATOM   1146  HD2 HIS A  75      12.543 -14.715  -0.756  1.00  3.11           H  
ATOM   1147  HE1 HIS A  75      15.491 -14.666  -3.811  1.00  3.11           H  
ATOM   1148  HE2 HIS A  75      13.189 -13.850  -3.102  1.00  3.11           H  
ATOM   1149  N   VAL A  76      13.249 -18.265   2.797  1.00  3.02           N  
ATOM   1150  CA  VAL A  76      13.500 -19.245   3.825  1.00  3.02           C  
ATOM   1151  C   VAL A  76      13.433 -20.648   3.275  1.00  3.02           C  
ATOM   1152  O   VAL A  76      12.477 -20.984   2.565  1.00  3.02           O  
ATOM   1153  CB  VAL A  76      12.437 -19.180   4.883  1.00  3.02           C  
ATOM   1154  CG1 VAL A  76      12.774 -20.176   6.060  1.00  3.02           C  
ATOM   1155  CG2 VAL A  76      12.209 -17.748   5.294  1.00  3.02           C  
ATOM   1156  H   VAL A  76      12.399 -18.331   2.235  1.00  3.02           H  
ATOM   1157  HA  VAL A  76      14.479 -19.061   4.242  1.00  3.02           H  
ATOM   1158  HB  VAL A  76      11.570 -19.546   4.444  1.00  3.02           H  
ATOM   1159 1HG1 VAL A  76      11.997 -20.186   6.773  1.00  3.02           H  
ATOM   1160 2HG1 VAL A  76      12.893 -21.183   5.689  1.00  3.02           H  
ATOM   1161 3HG1 VAL A  76      13.681 -19.869   6.546  1.00  3.02           H  
ATOM   1162 1HG2 VAL A  76      11.400 -17.695   6.008  1.00  3.02           H  
ATOM   1163 2HG2 VAL A  76      13.095 -17.373   5.713  1.00  3.02           H  
ATOM   1164 3HG2 VAL A  76      11.940 -17.154   4.423  1.00  3.02           H  
ATOM   1165  N   HIS A  77      14.396 -21.486   3.621  1.00  2.99           N  
ATOM   1166  CA  HIS A  77      14.334 -22.874   3.192  1.00  2.99           C  
ATOM   1167  C   HIS A  77      14.717 -23.820   4.327  1.00  2.99           C  
ATOM   1168  O   HIS A  77      15.631 -23.541   5.108  1.00  2.99           O  
ATOM   1169  CB  HIS A  77      15.202 -23.112   1.958  1.00  2.99           C  
ATOM   1170  CG  HIS A  77      14.750 -22.321   0.718  1.00  2.99           C  
ATOM   1171  ND1 HIS A  77      13.757 -22.776  -0.156  1.00  2.99           N  
ATOM   1172  CD2 HIS A  77      15.158 -21.118   0.229  1.00  2.99           C  
ATOM   1173  CE1 HIS A  77      13.602 -21.882  -1.130  1.00  2.99           C  
ATOM   1174  NE2 HIS A  77      14.432 -20.875  -0.914  1.00  2.99           N  
ATOM   1175  H   HIS A  77      15.148 -21.145   4.224  1.00  2.99           H  
ATOM   1176  HA  HIS A  77      13.319 -23.105   2.907  1.00  2.99           H  
ATOM   1177 1HB  HIS A  77      16.233 -22.844   2.182  1.00  2.99           H  
ATOM   1178 2HB  HIS A  77      15.184 -24.173   1.708  1.00  2.99           H  
ATOM   1179  HD2 HIS A  77      15.922 -20.468   0.663  1.00  2.99           H  
ATOM   1180  HE1 HIS A  77      12.904 -21.960  -1.964  1.00  2.99           H  
ATOM   1181  HE2 HIS A  77      14.524 -20.055  -1.499  1.00  2.99           H  
ATOM   1182  N   GLY A  78      14.063 -24.968   4.388  1.00  3.07           N  
ATOM   1183  CA  GLY A  78      14.371 -25.898   5.458  1.00  3.07           C  
ATOM   1184  C   GLY A  78      13.799 -27.301   5.329  1.00  3.07           C  
ATOM   1185  O   GLY A  78      13.419 -27.747   4.243  1.00  3.07           O  
ATOM   1186  H   GLY A  78      13.304 -25.139   3.732  1.00  3.07           H  
ATOM   1187 1HA  GLY A  78      15.452 -25.961   5.586  1.00  3.07           H  
ATOM   1188 2HA  GLY A  78      13.977 -25.462   6.360  1.00  3.07           H  
ATOM   1189  N   VAL A  79      13.857 -28.023   6.448  1.00  3.26           N  
ATOM   1190  CA  VAL A  79      13.489 -29.436   6.538  1.00  3.26           C  
ATOM   1191  C   VAL A  79      12.631 -29.805   7.758  1.00  3.26           C  
ATOM   1192  O   VAL A  79      12.882 -29.339   8.877  1.00  3.26           O  
ATOM   1193  CB  VAL A  79      14.772 -30.314   6.529  1.00  3.26           C  
ATOM   1194  CG1 VAL A  79      14.408 -31.798   6.656  1.00  3.26           C  
ATOM   1195  CG2 VAL A  79      15.550 -30.100   5.225  1.00  3.26           C  
ATOM   1196  H   VAL A  79      14.147 -27.529   7.290  1.00  3.26           H  
ATOM   1197  HA  VAL A  79      12.911 -29.688   5.649  1.00  3.26           H  
ATOM   1198  HB  VAL A  79      15.398 -30.050   7.379  1.00  3.26           H  
ATOM   1199 1HG1 VAL A  79      15.315 -32.393   6.647  1.00  3.26           H  
ATOM   1200 2HG1 VAL A  79      13.883 -31.984   7.583  1.00  3.26           H  
ATOM   1201 3HG1 VAL A  79      13.772 -32.093   5.813  1.00  3.26           H  
ATOM   1202 1HG2 VAL A  79      16.440 -30.727   5.234  1.00  3.26           H  
ATOM   1203 2HG2 VAL A  79      14.915 -30.378   4.378  1.00  3.26           H  
ATOM   1204 3HG2 VAL A  79      15.851 -29.069   5.126  1.00  3.26           H  
ATOM   1205  N   VAL A  80      11.623 -30.655   7.538  1.00  3.57           N  
ATOM   1206  CA  VAL A  80      10.830 -31.206   8.648  1.00  3.57           C  
ATOM   1207  C   VAL A  80      11.225 -32.648   8.849  1.00  3.57           C  
ATOM   1208  O   VAL A  80      11.352 -33.389   7.878  1.00  3.57           O  
ATOM   1209  CB  VAL A  80       9.312 -31.211   8.393  1.00  3.57           C  
ATOM   1210  CG1 VAL A  80       8.563 -31.867   9.549  1.00  3.57           C  
ATOM   1211  CG2 VAL A  80       8.816 -29.864   8.250  1.00  3.57           C  
ATOM   1212  H   VAL A  80      11.460 -30.976   6.579  1.00  3.57           H  
ATOM   1213  HA  VAL A  80      11.039 -30.652   9.562  1.00  3.57           H  
ATOM   1214  HB  VAL A  80       9.119 -31.785   7.515  1.00  3.57           H  
ATOM   1215 1HG1 VAL A  80       7.498 -31.860   9.334  1.00  3.57           H  
ATOM   1216 2HG1 VAL A  80       8.881 -32.888   9.677  1.00  3.57           H  
ATOM   1217 3HG1 VAL A  80       8.754 -31.308  10.471  1.00  3.57           H  
ATOM   1218 1HG2 VAL A  80       7.751 -29.897   8.073  1.00  3.57           H  
ATOM   1219 2HG2 VAL A  80       9.008 -29.314   9.159  1.00  3.57           H  
ATOM   1220 3HG2 VAL A  80       9.311 -29.410   7.420  1.00  3.57           H  
ATOM   1221  N   ASN A  81      11.458 -33.044  10.092  1.00  3.93           N  
ATOM   1222  CA  ASN A  81      11.759 -34.440  10.365  1.00  3.93           C  
ATOM   1223  C   ASN A  81      10.447 -35.137  10.735  1.00  3.93           C  
ATOM   1224  O   ASN A  81       9.994 -34.998  11.872  1.00  3.93           O  
ATOM   1225  CB  ASN A  81      12.781 -34.595  11.469  1.00  3.93           C  
ATOM   1226  CG  ASN A  81      13.134 -36.067  11.737  1.00  3.93           C  
ATOM   1227  OD1 ASN A  81      12.312 -36.997  11.544  1.00  3.93           O  
ATOM   1228  ND2 ASN A  81      14.353 -36.291  12.170  1.00  3.93           N  
ATOM   1229  H   ASN A  81      11.355 -32.368  10.854  1.00  3.93           H  
ATOM   1230  HA  ASN A  81      12.185 -34.869   9.469  1.00  3.93           H  
ATOM   1231 1HB  ASN A  81      13.694 -34.059  11.199  1.00  3.93           H  
ATOM   1232 2HB  ASN A  81      12.399 -34.147  12.390  1.00  3.93           H  
ATOM   1233 1HD2 ASN A  81      14.653 -37.228  12.359  1.00  3.93           H  
ATOM   1234 2HD2 ASN A  81      14.984 -35.527  12.308  1.00  3.93           H  
ATOM   1235  N   PRO A  82       9.839 -35.951   9.856  1.00  4.25           N  
ATOM   1236  CA  PRO A  82       8.521 -36.527  10.035  1.00  4.25           C  
ATOM   1237  C   PRO A  82       8.429 -37.491  11.212  1.00  4.25           C  
ATOM   1238  O   PRO A  82       7.329 -37.814  11.659  1.00  4.25           O  
ATOM   1239  CB  PRO A  82       8.284 -37.253   8.704  1.00  4.25           C  
ATOM   1240  CG  PRO A  82       9.665 -37.563   8.179  1.00  4.25           C  
ATOM   1241  CD  PRO A  82      10.524 -36.404   8.620  1.00  4.25           C  
ATOM   1242  HA  PRO A  82       7.797 -35.708  10.158  1.00  4.25           H  
ATOM   1243 1HB  PRO A  82       7.680 -38.158   8.874  1.00  4.25           H  
ATOM   1244 2HB  PRO A  82       7.708 -36.607   8.022  1.00  4.25           H  
ATOM   1245 1HG  PRO A  82      10.017 -38.527   8.577  1.00  4.25           H  
ATOM   1246 2HG  PRO A  82       9.632 -37.665   7.081  1.00  4.25           H  
ATOM   1247 1HD  PRO A  82      11.529 -36.796   8.827  1.00  4.25           H  
ATOM   1248 2HD  PRO A  82      10.514 -35.626   7.850  1.00  4.25           H  
ATOM   1249  N   SER A  83       9.573 -37.986  11.705  1.00  4.40           N  
ATOM   1250  CA  SER A  83       9.545 -38.926  12.818  1.00  4.40           C  
ATOM   1251  C   SER A  83       9.459 -38.204  14.168  1.00  4.40           C  
ATOM   1252  O   SER A  83       9.256 -38.840  15.205  1.00  4.40           O  
ATOM   1253  CB  SER A  83      10.753 -39.854  12.767  1.00  4.40           C  
ATOM   1254  OG  SER A  83      11.962 -39.190  13.035  1.00  4.40           O  
ATOM   1255  H   SER A  83      10.478 -37.682  11.354  1.00  4.40           H  
ATOM   1256  HA  SER A  83       8.653 -39.544  12.716  1.00  4.40           H  
ATOM   1257 1HB  SER A  83      10.617 -40.661  13.484  1.00  4.40           H  
ATOM   1258 2HB  SER A  83      10.804 -40.306  11.778  1.00  4.40           H  
ATOM   1259  HG  SER A  83      12.005 -38.430  12.433  1.00  4.40           H  
ATOM   1260  N   LYS A  84       9.648 -36.877  14.154  1.00  4.31           N  
ATOM   1261  CA  LYS A  84       9.619 -36.070  15.372  1.00  4.31           C  
ATOM   1262  C   LYS A  84       8.611 -34.918  15.303  1.00  4.31           C  
ATOM   1263  O   LYS A  84       8.032 -34.527  16.317  1.00  4.31           O  
ATOM   1264  CB  LYS A  84      11.012 -35.513  15.677  1.00  4.31           C  
ATOM   1265  CG  LYS A  84      12.065 -36.581  15.986  1.00  4.31           C  
ATOM   1266  CD  LYS A  84      13.413 -35.956  16.330  1.00  4.31           C  
ATOM   1267  CE  LYS A  84      14.450 -37.025  16.666  1.00  4.31           C  
ATOM   1268  NZ  LYS A  84      15.776 -36.431  16.999  1.00  4.31           N  
ATOM   1269  H   LYS A  84       9.801 -36.409  13.266  1.00  4.31           H  
ATOM   1270  HA  LYS A  84       9.320 -36.712  16.199  1.00  4.31           H  
ATOM   1271 1HB  LYS A  84      11.367 -34.937  14.816  1.00  4.31           H  
ATOM   1272 2HB  LYS A  84      10.955 -34.832  16.525  1.00  4.31           H  
ATOM   1273 1HG  LYS A  84      11.727 -37.201  16.818  1.00  4.31           H  
ATOM   1274 2HG  LYS A  84      12.192 -37.219  15.110  1.00  4.31           H  
ATOM   1275 1HD  LYS A  84      13.766 -35.372  15.475  1.00  4.31           H  
ATOM   1276 2HD  LYS A  84      13.301 -35.286  17.183  1.00  4.31           H  
ATOM   1277 1HE  LYS A  84      14.099 -37.608  17.516  1.00  4.31           H  
ATOM   1278 2HE  LYS A  84      14.566 -37.689  15.807  1.00  4.31           H  
ATOM   1279 1HZ  LYS A  84      16.433 -37.168  17.214  1.00  4.31           H  
ATOM   1280 2HZ  LYS A  84      16.114 -35.897  16.211  1.00  4.31           H  
ATOM   1281 3HZ  LYS A  84      15.679 -35.823  17.800  1.00  4.31           H  
ATOM   1282  N   GLY A  85       8.439 -34.343  14.109  1.00  4.02           N  
ATOM   1283  CA  GLY A  85       7.605 -33.161  13.897  1.00  4.02           C  
ATOM   1284  C   GLY A  85       8.402 -31.856  14.020  1.00  4.02           C  
ATOM   1285  O   GLY A  85       7.883 -30.770  13.751  1.00  4.02           O  
ATOM   1286  H   GLY A  85       8.928 -34.713  13.305  1.00  4.02           H  
ATOM   1287 1HA  GLY A  85       7.160 -33.219  12.903  1.00  4.02           H  
ATOM   1288 2HA  GLY A  85       6.786 -33.161  14.614  1.00  4.02           H  
ATOM   1289  N   SER A  86       9.661 -31.967  14.437  1.00  3.65           N  
ATOM   1290  CA  SER A  86      10.536 -30.814  14.607  1.00  3.65           C  
ATOM   1291  C   SER A  86      11.003 -30.315  13.251  1.00  3.65           C  
ATOM   1292  O   SER A  86      10.865 -31.018  12.245  1.00  3.65           O  
ATOM   1293  CB  SER A  86      11.736 -31.174  15.456  1.00  3.65           C  
ATOM   1294  OG  SER A  86      12.580 -32.055  14.780  1.00  3.65           O  
ATOM   1295  H   SER A  86      10.012 -32.888  14.643  1.00  3.65           H  
ATOM   1296  HA  SER A  86       9.977 -30.014  15.098  1.00  3.65           H  
ATOM   1297 1HB  SER A  86      12.283 -30.268  15.715  1.00  3.65           H  
ATOM   1298 2HB  SER A  86      11.399 -31.632  16.385  1.00  3.65           H  
ATOM   1299  HG  SER A  86      12.813 -31.605  13.962  1.00  3.65           H  
ATOM   1300  N   ALA A  87      11.578 -29.110  13.224  1.00  3.31           N  
ATOM   1301  CA  ALA A  87      12.035 -28.564  11.957  1.00  3.31           C  
ATOM   1302  C   ALA A  87      13.172 -27.558  12.090  1.00  3.31           C  
ATOM   1303  O   ALA A  87      13.371 -26.922  13.142  1.00  3.31           O  
ATOM   1304  CB  ALA A  87      10.883 -27.878  11.253  1.00  3.31           C  
ATOM   1305  H   ALA A  87      11.677 -28.574  14.071  1.00  3.31           H  
ATOM   1306  HA  ALA A  87      12.388 -29.394  11.344  1.00  3.31           H  
ATOM   1307 1HB  ALA A  87      11.234 -27.513  10.296  1.00  3.31           H  
ATOM   1308 2HB  ALA A  87      10.070 -28.584  11.106  1.00  3.31           H  
ATOM   1309 3HB  ALA A  87      10.544 -27.056  11.852  1.00  3.31           H  
ATOM   1310  N   LYS A  88      13.889 -27.433  10.969  1.00  3.07           N  
ATOM   1311  CA  LYS A  88      14.954 -26.461  10.772  1.00  3.07           C  
ATOM   1312  C   LYS A  88      14.530 -25.542   9.627  1.00  3.07           C  
ATOM   1313  O   LYS A  88      14.137 -26.027   8.567  1.00  3.07           O  
ATOM   1314  CB  LYS A  88      16.270 -27.169  10.451  1.00  3.07           C  
ATOM   1315  CG  LYS A  88      17.456 -26.237  10.300  1.00  3.07           C  
ATOM   1316  CD  LYS A  88      18.781 -27.003  10.194  1.00  3.07           C  
ATOM   1317  CE  LYS A  88      19.001 -27.590   8.809  1.00  3.07           C  
ATOM   1318  NZ  LYS A  88      20.391 -28.089   8.651  1.00  3.07           N  
ATOM   1319  H   LYS A  88      13.646 -28.049  10.188  1.00  3.07           H  
ATOM   1320  HA  LYS A  88      15.067 -25.858  11.672  1.00  3.07           H  
ATOM   1321 1HB  LYS A  88      16.503 -27.876  11.247  1.00  3.07           H  
ATOM   1322 2HB  LYS A  88      16.163 -27.741   9.527  1.00  3.07           H  
ATOM   1323 1HG  LYS A  88      17.326 -25.623   9.406  1.00  3.07           H  
ATOM   1324 2HG  LYS A  88      17.502 -25.571  11.164  1.00  3.07           H  
ATOM   1325 1HD  LYS A  88      19.614 -26.361  10.428  1.00  3.07           H  
ATOM   1326 2HD  LYS A  88      18.774 -27.822  10.913  1.00  3.07           H  
ATOM   1327 1HE  LYS A  88      18.306 -28.415   8.648  1.00  3.07           H  
ATOM   1328 2HE  LYS A  88      18.819 -26.820   8.058  1.00  3.07           H  
ATOM   1329 1HZ  LYS A  88      20.523 -28.460   7.728  1.00  3.07           H  
ATOM   1330 2HZ  LYS A  88      21.040 -27.290   8.792  1.00  3.07           H  
ATOM   1331 3HZ  LYS A  88      20.587 -28.800   9.330  1.00  3.07           H  
ATOM   1332  N   LEU A  89      14.532 -24.225   9.860  1.00  2.95           N  
ATOM   1333  CA  LEU A  89      14.072 -23.271   8.840  1.00  2.95           C  
ATOM   1334  C   LEU A  89      15.074 -22.154   8.632  1.00  2.95           C  
ATOM   1335  O   LEU A  89      15.073 -21.181   9.388  1.00  2.95           O  
ATOM   1336  CB  LEU A  89      12.731 -22.639   9.245  1.00  2.95           C  
ATOM   1337  CG  LEU A  89      11.525 -23.571   9.270  1.00  2.95           C  
ATOM   1338  CD1 LEU A  89      11.407 -24.220  10.631  1.00  2.95           C  
ATOM   1339  CD2 LEU A  89      10.258 -22.806   8.972  1.00  2.95           C  
ATOM   1340  H   LEU A  89      14.923 -23.867  10.733  1.00  2.95           H  
ATOM   1341  HA  LEU A  89      13.952 -23.789   7.893  1.00  2.95           H  
ATOM   1342 1HB  LEU A  89      12.844 -22.236  10.240  1.00  2.95           H  
ATOM   1343 2HB  LEU A  89      12.510 -21.821   8.566  1.00  2.95           H  
ATOM   1344  HG  LEU A  89      11.676 -24.339   8.527  1.00  2.95           H  
ATOM   1345 1HD1 LEU A  89      10.551 -24.888  10.638  1.00  2.95           H  
ATOM   1346 2HD1 LEU A  89      12.288 -24.776  10.887  1.00  2.95           H  
ATOM   1347 3HD1 LEU A  89      11.264 -23.440  11.351  1.00  2.95           H  
ATOM   1348 1HD2 LEU A  89       9.409 -23.484   8.983  1.00  2.95           H  
ATOM   1349 2HD2 LEU A  89      10.113 -22.068   9.714  1.00  2.95           H  
ATOM   1350 3HD2 LEU A  89      10.340 -22.336   7.998  1.00  2.95           H  
ATOM   1351  N   TYR A  90      15.918 -22.245   7.615  1.00  2.90           N  
ATOM   1352  CA  TYR A  90      16.932 -21.225   7.475  1.00  2.90           C  
ATOM   1353  C   TYR A  90      16.416 -20.009   6.769  1.00  2.90           C  
ATOM   1354  O   TYR A  90      15.982 -20.092   5.624  1.00  2.90           O  
ATOM   1355  CB  TYR A  90      18.177 -21.710   6.750  1.00  2.90           C  
ATOM   1356  CG  TYR A  90      19.040 -20.524   6.561  1.00  2.90           C  
ATOM   1357  CD1 TYR A  90      19.573 -19.942   7.653  1.00  2.90           C  
ATOM   1358  CD2 TYR A  90      19.252 -19.980   5.317  1.00  2.90           C  
ATOM   1359  CE1 TYR A  90      20.303 -18.804   7.545  1.00  2.90           C  
ATOM   1360  CE2 TYR A  90      20.000 -18.842   5.209  1.00  2.90           C  
ATOM   1361  CZ  TYR A  90      20.523 -18.252   6.361  1.00  2.90           C  
ATOM   1362  OH  TYR A  90      21.255 -17.086   6.351  1.00  2.90           O  
ATOM   1363  H   TYR A  90      15.871 -23.007   6.940  1.00  2.90           H  
ATOM   1364  HA  TYR A  90      17.238 -20.909   8.468  1.00  2.90           H  
ATOM   1365 1HB  TYR A  90      18.713 -22.461   7.342  1.00  2.90           H  
ATOM   1366 2HB  TYR A  90      17.925 -22.137   5.776  1.00  2.90           H  
ATOM   1367  HD1 TYR A  90      19.383 -20.373   8.620  1.00  2.90           H  
ATOM   1368  HD2 TYR A  90      18.819 -20.439   4.429  1.00  2.90           H  
ATOM   1369  HE1 TYR A  90      20.706 -18.315   8.421  1.00  2.90           H  
ATOM   1370  HE2 TYR A  90      20.157 -18.408   4.232  1.00  2.90           H  
ATOM   1371  HH  TYR A  90      20.908 -16.464   5.678  1.00  2.90           H  
ATOM   1372  N   VAL A  91      16.494 -18.871   7.453  1.00  2.89           N  
ATOM   1373  CA  VAL A  91      15.977 -17.626   6.922  1.00  2.89           C  
ATOM   1374  C   VAL A  91      16.975 -16.523   6.746  1.00  2.89           C  
ATOM   1375  O   VAL A  91      17.708 -16.169   7.675  1.00  2.89           O  
ATOM   1376  CB  VAL A  91      14.869 -17.111   7.864  1.00  2.89           C  
ATOM   1377  CG1 VAL A  91      15.375 -17.101   9.284  1.00  2.89           C  
ATOM   1378  CG2 VAL A  91      14.468 -15.652   7.485  1.00  2.89           C  
ATOM   1379  H   VAL A  91      16.894 -18.886   8.381  1.00  2.89           H  
ATOM   1380  HA  VAL A  91      15.539 -17.833   5.946  1.00  2.89           H  
ATOM   1381  HB  VAL A  91      14.040 -17.761   7.803  1.00  2.89           H  
ATOM   1382 1HG1 VAL A  91      14.590 -16.751   9.952  1.00  2.89           H  
ATOM   1383 2HG1 VAL A  91      15.655 -18.118   9.557  1.00  2.89           H  
ATOM   1384 3HG1 VAL A  91      16.241 -16.444   9.367  1.00  2.89           H  
ATOM   1385 1HG2 VAL A  91      13.685 -15.311   8.161  1.00  2.89           H  
ATOM   1386 2HG2 VAL A  91      15.335 -14.998   7.583  1.00  2.89           H  
ATOM   1387 3HG2 VAL A  91      14.108 -15.601   6.467  1.00  2.89           H  
ATOM   1388  N   THR A  92      16.917 -15.931   5.564  1.00  2.84           N  
ATOM   1389  CA  THR A  92      17.699 -14.761   5.242  1.00  2.84           C  
ATOM   1390  C   THR A  92      16.754 -13.674   4.802  1.00  2.84           C  
ATOM   1391  O   THR A  92      15.981 -13.852   3.854  1.00  2.84           O  
ATOM   1392  CB  THR A  92      18.692 -14.997   4.087  1.00  2.84           C  
ATOM   1393  OG1 THR A  92      19.618 -16.011   4.422  1.00  2.84           O  
ATOM   1394  CG2 THR A  92      19.446 -13.728   3.800  1.00  2.84           C  
ATOM   1395  H   THR A  92      16.292 -16.315   4.853  1.00  2.84           H  
ATOM   1396  HA  THR A  92      18.233 -14.421   6.128  1.00  2.84           H  
ATOM   1397  HB  THR A  92      18.147 -15.305   3.192  1.00  2.84           H  
ATOM   1398  HG1 THR A  92      20.341 -15.620   4.958  1.00  2.84           H  
ATOM   1399 1HG2 THR A  92      20.145 -13.892   3.001  1.00  2.84           H  
ATOM   1400 2HG2 THR A  92      18.769 -12.940   3.520  1.00  2.84           H  
ATOM   1401 3HG2 THR A  92      19.982 -13.440   4.685  1.00  2.84           H  
ATOM   1402  N   VAL A  93      16.827 -12.531   5.444  1.00  2.72           N  
ATOM   1403  CA  VAL A  93      16.000 -11.464   4.956  1.00  2.72           C  
ATOM   1404  C   VAL A  93      16.924 -10.822   3.944  1.00  2.72           C  
ATOM   1405  O   VAL A  93      17.990 -10.303   4.285  1.00  2.72           O  
ATOM   1406  CB  VAL A  93      15.521 -10.533   6.065  1.00  2.72           C  
ATOM   1407  CG1 VAL A  93      14.650  -9.474   5.458  1.00  2.72           C  
ATOM   1408  CG2 VAL A  93      14.786 -11.348   7.130  1.00  2.72           C  
ATOM   1409  H   VAL A  93      17.450 -12.408   6.229  1.00  2.72           H  
ATOM   1410  HA  VAL A  93      15.130 -11.855   4.450  1.00  2.72           H  
ATOM   1411  HB  VAL A  93      16.348 -10.043   6.510  1.00  2.72           H  
ATOM   1412 1HG1 VAL A  93      14.304  -8.808   6.228  1.00  2.72           H  
ATOM   1413 2HG1 VAL A  93      15.218  -8.924   4.712  1.00  2.72           H  
ATOM   1414 3HG1 VAL A  93      13.795  -9.937   4.985  1.00  2.72           H  
ATOM   1415 1HG2 VAL A  93      14.447 -10.686   7.928  1.00  2.72           H  
ATOM   1416 2HG2 VAL A  93      13.932 -11.847   6.692  1.00  2.72           H  
ATOM   1417 3HG2 VAL A  93      15.460 -12.096   7.545  1.00  2.72           H  
ATOM   1418  N   ILE A  94      16.605 -10.985   2.680  1.00  2.54           N  
ATOM   1419  CA  ILE A  94      17.560 -10.623   1.662  1.00  2.54           C  
ATOM   1420  C   ILE A  94      17.704  -9.120   1.561  1.00  2.54           C  
ATOM   1421  O   ILE A  94      18.772  -8.613   1.249  1.00  2.54           O  
ATOM   1422  CB  ILE A  94      17.193 -11.288   0.315  1.00  2.54           C  
ATOM   1423  CG1 ILE A  94      15.872 -10.737  -0.254  1.00  2.54           C  
ATOM   1424  CG2 ILE A  94      17.041 -12.814   0.536  1.00  2.54           C  
ATOM   1425  CD1 ILE A  94      15.566 -11.222  -1.625  1.00  2.54           C  
ATOM   1426  H   ILE A  94      15.681 -11.343   2.444  1.00  2.54           H  
ATOM   1427  HA  ILE A  94      18.537 -11.020   1.956  1.00  2.54           H  
ATOM   1428  HB  ILE A  94      17.977 -11.095  -0.412  1.00  2.54           H  
ATOM   1429 1HG1 ILE A  94      15.066 -11.039   0.384  1.00  2.54           H  
ATOM   1430 2HG1 ILE A  94      15.908  -9.661  -0.303  1.00  2.54           H  
ATOM   1431 1HG2 ILE A  94      16.793 -13.299  -0.410  1.00  2.54           H  
ATOM   1432 2HG2 ILE A  94      17.972 -13.222   0.919  1.00  2.54           H  
ATOM   1433 3HG2 ILE A  94      16.244 -13.000   1.257  1.00  2.54           H  
ATOM   1434 1HD1 ILE A  94      14.619 -10.800  -1.955  1.00  2.54           H  
ATOM   1435 2HD1 ILE A  94      16.358 -10.915  -2.304  1.00  2.54           H  
ATOM   1436 3HD1 ILE A  94      15.497 -12.301  -1.611  1.00  2.54           H  
ATOM   1437  N   GLN A  95      16.622  -8.405   1.842  1.00  2.33           N  
ATOM   1438  CA  GLN A  95      16.691  -6.950   1.861  1.00  2.33           C  
ATOM   1439  C   GLN A  95      15.750  -6.381   2.909  1.00  2.33           C  
ATOM   1440  O   GLN A  95      14.653  -6.902   3.105  1.00  2.33           O  
ATOM   1441  CB  GLN A  95      16.397  -6.340   0.479  1.00  2.33           C  
ATOM   1442  CG  GLN A  95      17.453  -6.629  -0.621  1.00  2.33           C  
ATOM   1443  CD  GLN A  95      17.159  -5.950  -1.948  1.00  2.33           C  
ATOM   1444  OE1 GLN A  95      16.152  -6.254  -2.601  1.00  2.33           O  
ATOM   1445  NE2 GLN A  95      18.025  -5.030  -2.360  1.00  2.33           N  
ATOM   1446  H   GLN A  95      15.761  -8.901   2.073  1.00  2.33           H  
ATOM   1447  HA  GLN A  95      17.704  -6.661   2.142  1.00  2.33           H  
ATOM   1448 1HB  GLN A  95      15.427  -6.687   0.123  1.00  2.33           H  
ATOM   1449 2HB  GLN A  95      16.342  -5.265   0.591  1.00  2.33           H  
ATOM   1450 1HG  GLN A  95      18.432  -6.285  -0.267  1.00  2.33           H  
ATOM   1451 2HG  GLN A  95      17.482  -7.692  -0.822  1.00  2.33           H  
ATOM   1452 1HE2 GLN A  95      17.881  -4.551  -3.221  1.00  2.33           H  
ATOM   1453 2HE2 GLN A  95      18.851  -4.786  -1.799  1.00  2.33           H  
ATOM   1454  N   ILE A  96      16.132  -5.263   3.529  1.00  2.16           N  
ATOM   1455  CA  ILE A  96      15.203  -4.618   4.462  1.00  2.16           C  
ATOM   1456  C   ILE A  96      14.495  -3.400   3.845  1.00  2.16           C  
ATOM   1457  O   ILE A  96      13.288  -3.413   3.666  1.00  2.16           O  
ATOM   1458  CB  ILE A  96      15.926  -4.176   5.754  1.00  2.16           C  
ATOM   1459  CG1 ILE A  96      16.636  -5.368   6.409  1.00  2.16           C  
ATOM   1460  CG2 ILE A  96      14.902  -3.571   6.716  1.00  2.16           C  
ATOM   1461  CD1 ILE A  96      15.735  -6.458   6.776  1.00  2.16           C  
ATOM   1462  H   ILE A  96      17.082  -4.923   3.393  1.00  2.16           H  
ATOM   1463  HA  ILE A  96      14.444  -5.337   4.752  1.00  2.16           H  
ATOM   1464  HB  ILE A  96      16.683  -3.441   5.521  1.00  2.16           H  
ATOM   1465 1HG1 ILE A  96      17.377  -5.761   5.712  1.00  2.16           H  
ATOM   1466 2HG1 ILE A  96      17.145  -5.030   7.307  1.00  2.16           H  
ATOM   1467 1HG2 ILE A  96      15.395  -3.259   7.634  1.00  2.16           H  
ATOM   1468 2HG2 ILE A  96      14.416  -2.709   6.252  1.00  2.16           H  
ATOM   1469 3HG2 ILE A  96      14.144  -4.318   6.955  1.00  2.16           H  
ATOM   1470 1HD1 ILE A  96      16.308  -7.273   7.221  1.00  2.16           H  
ATOM   1471 2HD1 ILE A  96      14.988  -6.104   7.489  1.00  2.16           H  
ATOM   1472 3HD1 ILE A  96      15.247  -6.791   5.879  1.00  2.16           H  
ATOM   1473  N   PHE A  97      15.268  -2.406   3.427  1.00  2.07           N  
ATOM   1474  CA  PHE A  97      14.781  -1.119   2.903  1.00  2.07           C  
ATOM   1475  C   PHE A  97      14.061  -0.227   3.920  1.00  2.07           C  
ATOM   1476  O   PHE A  97      13.166  -0.649   4.666  1.00  2.07           O  
ATOM   1477  CB  PHE A  97      13.828  -1.264   1.728  1.00  2.07           C  
ATOM   1478  CG  PHE A  97      14.381  -1.772   0.450  1.00  2.07           C  
ATOM   1479  CD1 PHE A  97      14.342  -3.098   0.167  1.00  2.07           C  
ATOM   1480  CD2 PHE A  97      14.899  -0.911  -0.491  1.00  2.07           C  
ATOM   1481  CE1 PHE A  97      14.792  -3.572  -1.026  1.00  2.07           C  
ATOM   1482  CE2 PHE A  97      15.368  -1.371  -1.686  1.00  2.07           C  
ATOM   1483  CZ  PHE A  97      15.312  -2.714  -1.960  1.00  2.07           C  
ATOM   1484  H   PHE A  97      16.253  -2.519   3.551  1.00  2.07           H  
ATOM   1485  HA  PHE A  97      15.645  -0.569   2.552  1.00  2.07           H  
ATOM   1486 1HB  PHE A  97      12.981  -1.860   1.980  1.00  2.07           H  
ATOM   1487 2HB  PHE A  97      13.440  -0.293   1.552  1.00  2.07           H  
ATOM   1488  HD1 PHE A  97      13.935  -3.780   0.903  1.00  2.07           H  
ATOM   1489  HD2 PHE A  97      14.931   0.149  -0.278  1.00  2.07           H  
ATOM   1490  HE1 PHE A  97      14.733  -4.637  -1.234  1.00  2.07           H  
ATOM   1491  HE2 PHE A  97      15.775  -0.671  -2.414  1.00  2.07           H  
ATOM   1492  HZ  PHE A  97      15.674  -3.098  -2.913  1.00  2.07           H  
ATOM   1493  N   LYS A  98      14.443   1.047   3.899  1.00  2.05           N  
ATOM   1494  CA  LYS A  98      13.873   2.056   4.779  1.00  2.05           C  
ATOM   1495  C   LYS A  98      12.841   2.927   4.060  1.00  2.05           C  
ATOM   1496  O   LYS A  98      13.083   3.443   2.954  1.00  2.05           O  
ATOM   1497  CB  LYS A  98      14.964   2.954   5.346  1.00  2.05           C  
ATOM   1498  CG  LYS A  98      14.470   3.920   6.383  1.00  2.05           C  
ATOM   1499  CD  LYS A  98      14.225   3.246   7.714  1.00  2.05           C  
ATOM   1500  CE  LYS A  98      13.524   4.200   8.701  1.00  2.05           C  
ATOM   1501  NZ  LYS A  98      14.150   5.567   8.750  1.00  2.05           N  
ATOM   1502  H   LYS A  98      15.174   1.323   3.246  1.00  2.05           H  
ATOM   1503  HA  LYS A  98      13.365   1.552   5.603  1.00  2.05           H  
ATOM   1504 1HB  LYS A  98      15.752   2.362   5.778  1.00  2.05           H  
ATOM   1505 2HB  LYS A  98      15.404   3.541   4.536  1.00  2.05           H  
ATOM   1506 1HG  LYS A  98      15.226   4.690   6.529  1.00  2.05           H  
ATOM   1507 2HG  LYS A  98      13.558   4.407   6.058  1.00  2.05           H  
ATOM   1508 1HD  LYS A  98      13.593   2.373   7.561  1.00  2.05           H  
ATOM   1509 2HD  LYS A  98      15.172   2.920   8.138  1.00  2.05           H  
ATOM   1510 1HE  LYS A  98      12.474   4.301   8.420  1.00  2.05           H  
ATOM   1511 2HE  LYS A  98      13.582   3.758   9.694  1.00  2.05           H  
ATOM   1512 1HZ  LYS A  98      13.659   6.135   9.414  1.00  2.05           H  
ATOM   1513 2HZ  LYS A  98      15.117   5.507   9.010  1.00  2.05           H  
ATOM   1514 3HZ  LYS A  98      14.067   6.021   7.812  1.00  2.05           H  
ATOM   1515  N   ALA A  99      11.673   3.097   4.682  1.00  2.11           N  
ATOM   1516  CA  ALA A  99      10.599   3.897   4.106  1.00  2.11           C  
ATOM   1517  C   ALA A  99      10.785   5.394   4.370  1.00  2.11           C  
ATOM   1518  O   ALA A  99      10.021   5.996   5.129  1.00  2.11           O  
ATOM   1519  CB  ALA A  99       9.265   3.427   4.653  1.00  2.11           C  
ATOM   1520  H   ALA A  99      11.512   2.668   5.595  1.00  2.11           H  
ATOM   1521  HA  ALA A  99      10.612   3.752   3.033  1.00  2.11           H  
ATOM   1522 1HB  ALA A  99       8.460   3.998   4.195  1.00  2.11           H  
ATOM   1523 2HB  ALA A  99       9.138   2.374   4.438  1.00  2.11           H  
ATOM   1524 3HB  ALA A  99       9.246   3.579   5.723  1.00  2.11           H  
ATOM   1525  N   ASP A 100      11.803   5.967   3.735  1.00  2.23           N  
ATOM   1526  CA  ASP A 100      12.141   7.385   3.870  1.00  2.23           C  
ATOM   1527  C   ASP A 100      11.665   8.177   2.656  1.00  2.23           C  
ATOM   1528  O   ASP A 100      12.174   9.266   2.383  1.00  2.23           O  
ATOM   1529  OXT ASP A 100      10.861   7.669   1.876  1.00  2.23           O  
ATOM   1530  CB  ASP A 100      13.653   7.598   4.048  1.00  2.23           C  
ATOM   1531  CG  ASP A 100      14.231   7.169   5.422  1.00  2.23           C  
ATOM   1532  OD1 ASP A 100      13.490   6.989   6.373  1.00  2.23           O  
ATOM   1533  OD2 ASP A 100      15.418   7.009   5.503  1.00  2.23           O  
ATOM   1534  H   ASP A 100      12.366   5.354   3.145  1.00  2.23           H  
ATOM   1535  HA  ASP A 100      11.632   7.779   4.749  1.00  2.23           H  
ATOM   1536 1HB  ASP A 100      14.183   7.039   3.271  1.00  2.23           H  
ATOM   1537 2HB  ASP A 100      13.884   8.653   3.897  1.00  2.23           H  
ENDMDL

REMARK ID 638923 DOMAINID 632554 MODEL 3 314-5-NEM
MODEL     3
ATOM      1  N   GLY A   1       0.444  -0.138  -1.637  1.00  5.62           N  
ATOM      2  CA  GLY A   1       1.678  -0.493  -0.943  1.00  5.62           C  
ATOM      3  C   GLY A   1       2.455   0.744  -0.512  1.00  5.62           C  
ATOM      4  O   GLY A   1       1.882   1.661   0.086  1.00  5.62           O  
ATOM      5  H   GLY A   1       0.504   0.360  -2.513  1.00  5.62           H  
ATOM      6 1HA  GLY A   1       1.443  -1.100  -0.070  1.00  5.62           H  
ATOM      7 2HA  GLY A   1       2.298  -1.104  -1.599  1.00  5.62           H  
ATOM      8  N   LYS A   2       3.757   0.745  -0.819  1.00  5.01           N  
ATOM      9  CA  LYS A   2       4.677   1.837  -0.496  1.00  5.01           C  
ATOM     10  C   LYS A   2       4.806   2.813  -1.653  1.00  5.01           C  
ATOM     11  O   LYS A   2       4.376   2.514  -2.768  1.00  5.01           O  
ATOM     12  CB  LYS A   2       6.050   1.301  -0.106  1.00  5.01           C  
ATOM     13  CG  LYS A   2       6.788   0.582  -1.223  1.00  5.01           C  
ATOM     14  CD  LYS A   2       8.127   0.026  -0.745  1.00  5.01           C  
ATOM     15  CE  LYS A   2       8.888  -0.627  -1.890  1.00  5.01           C  
ATOM     16  NZ  LYS A   2      10.190  -1.195  -1.443  1.00  5.01           N  
ATOM     17  H   LYS A   2       4.127  -0.056  -1.309  1.00  5.01           H  
ATOM     18  HA  LYS A   2       4.281   2.385   0.341  1.00  5.01           H  
ATOM     19 1HB  LYS A   2       6.667   2.132   0.203  1.00  5.01           H  
ATOM     20 2HB  LYS A   2       5.956   0.626   0.745  1.00  5.01           H  
ATOM     21 1HG  LYS A   2       6.173  -0.232  -1.605  1.00  5.01           H  
ATOM     22 2HG  LYS A   2       6.973   1.291  -2.037  1.00  5.01           H  
ATOM     23 1HD  LYS A   2       8.728   0.840  -0.342  1.00  5.01           H  
ATOM     24 2HD  LYS A   2       7.962  -0.709   0.042  1.00  5.01           H  
ATOM     25 1HE  LYS A   2       8.279  -1.425  -2.311  1.00  5.01           H  
ATOM     26 2HE  LYS A   2       9.074   0.120  -2.662  1.00  5.01           H  
ATOM     27 1HZ  LYS A   2      10.661  -1.616  -2.231  1.00  5.01           H  
ATOM     28 2HZ  LYS A   2      10.767  -0.459  -1.061  1.00  5.01           H  
ATOM     29 3HZ  LYS A   2      10.027  -1.896  -0.736  1.00  5.01           H  
ATOM     30  N   THR A   3       5.399   3.975  -1.384  1.00  4.25           N  
ATOM     31  CA  THR A   3       5.605   4.975  -2.421  1.00  4.25           C  
ATOM     32  C   THR A   3       6.941   4.822  -3.164  1.00  4.25           C  
ATOM     33  O   THR A   3       7.721   3.911  -2.893  1.00  4.25           O  
ATOM     34  CB  THR A   3       5.487   6.391  -1.819  1.00  4.25           C  
ATOM     35  OG1 THR A   3       5.455   7.360  -2.887  1.00  4.25           O  
ATOM     36  CG2 THR A   3       6.648   6.667  -0.855  1.00  4.25           C  
ATOM     37  H   THR A   3       5.711   4.162  -0.444  1.00  4.25           H  
ATOM     38  HA  THR A   3       4.808   4.863  -3.156  1.00  4.25           H  
ATOM     39  HB  THR A   3       4.551   6.465  -1.264  1.00  4.25           H  
ATOM     40  HG1 THR A   3       5.300   8.239  -2.512  1.00  4.25           H  
ATOM     41 1HG2 THR A   3       6.549   7.666  -0.439  1.00  4.25           H  
ATOM     42 2HG2 THR A   3       6.632   5.933  -0.050  1.00  4.25           H  
ATOM     43 3HG2 THR A   3       7.573   6.595  -1.372  1.00  4.25           H  
ATOM     44  N   GLY A   4       7.180   5.741  -4.107  1.00  3.49           N  
ATOM     45  CA  GLY A   4       8.348   5.731  -5.003  1.00  3.49           C  
ATOM     46  C   GLY A   4       9.540   6.557  -4.518  1.00  3.49           C  
ATOM     47  O   GLY A   4      10.521   6.762  -5.236  1.00  3.49           O  
ATOM     48  H   GLY A   4       6.489   6.477  -4.180  1.00  3.49           H  
ATOM     49 1HA  GLY A   4       8.667   4.699  -5.149  1.00  3.49           H  
ATOM     50 2HA  GLY A   4       8.040   6.097  -5.982  1.00  3.49           H  
ATOM     51  N   SER A   5       9.427   7.125  -3.343  1.00  2.87           N  
ATOM     52  CA  SER A   5      10.508   7.937  -2.817  1.00  2.87           C  
ATOM     53  C   SER A   5      10.662   7.741  -1.319  1.00  2.87           C  
ATOM     54  O   SER A   5      11.070   8.636  -0.587  1.00  2.87           O  
ATOM     55  CB  SER A   5      10.310   9.360  -3.235  1.00  2.87           C  
ATOM     56  OG  SER A   5      10.288   9.412  -4.652  1.00  2.87           O  
ATOM     57  H   SER A   5       8.593   6.975  -2.801  1.00  2.87           H  
ATOM     58  HA  SER A   5      11.439   7.603  -3.276  1.00  2.87           H  
ATOM     59 1HB  SER A   5       9.382   9.764  -2.820  1.00  2.87           H  
ATOM     60 2HB  SER A   5      11.135   9.962  -2.856  1.00  2.87           H  
ATOM     61  HG  SER A   5      10.697   8.553  -4.964  1.00  2.87           H  
ATOM     62  N   LEU A   6      10.316   6.544  -0.878  1.00  2.46           N  
ATOM     63  CA  LEU A   6      10.358   6.189   0.531  1.00  2.46           C  
ATOM     64  C   LEU A   6      11.790   6.338   1.075  1.00  2.46           C  
ATOM     65  O   LEU A   6      12.733   5.807   0.484  1.00  2.46           O  
ATOM     66  CB  LEU A   6       9.859   4.739   0.658  1.00  2.46           C  
ATOM     67  CG  LEU A   6       9.658   4.268   2.027  1.00  2.46           C  
ATOM     68  CD1 LEU A   6       8.532   5.057   2.614  1.00  2.46           C  
ATOM     69  CD2 LEU A   6       9.353   2.780   2.058  1.00  2.46           C  
ATOM     70  H   LEU A   6      10.010   5.855  -1.550  1.00  2.46           H  
ATOM     71  HA  LEU A   6       9.701   6.854   1.087  1.00  2.46           H  
ATOM     72 1HB  LEU A   6       8.915   4.641   0.124  1.00  2.46           H  
ATOM     73 2HB  LEU A   6      10.587   4.081   0.188  1.00  2.46           H  
ATOM     74  HG  LEU A   6      10.543   4.457   2.573  1.00  2.46           H  
ATOM     75 1HD1 LEU A   6       8.354   4.774   3.640  1.00  2.46           H  
ATOM     76 2HD1 LEU A   6       8.797   6.086   2.569  1.00  2.46           H  
ATOM     77 3HD1 LEU A   6       7.639   4.882   2.029  1.00  2.46           H  
ATOM     78 1HD2 LEU A   6       9.211   2.456   3.089  1.00  2.46           H  
ATOM     79 2HD2 LEU A   6       8.456   2.588   1.497  1.00  2.46           H  
ATOM     80 3HD2 LEU A   6      10.185   2.231   1.620  1.00  2.46           H  
ATOM     81  N   THR A   7      11.950   7.054   2.203  1.00  2.24           N  
ATOM     82  CA  THR A   7      13.285   7.296   2.764  1.00  2.24           C  
ATOM     83  C   THR A   7      13.422   6.806   4.189  1.00  2.24           C  
ATOM     84  O   THR A   7      12.497   6.904   4.988  1.00  2.24           O  
ATOM     85  CB  THR A   7      13.627   8.797   2.757  1.00  2.24           C  
ATOM     86  OG1 THR A   7      14.969   8.983   3.234  1.00  2.24           O  
ATOM     87  CG2 THR A   7      12.672   9.553   3.671  1.00  2.24           C  
ATOM     88  H   THR A   7      11.133   7.468   2.650  1.00  2.24           H  
ATOM     89  HA  THR A   7      14.019   6.767   2.157  1.00  2.24           H  
ATOM     90  HB  THR A   7      13.545   9.185   1.740  1.00  2.24           H  
ATOM     91  HG1 THR A   7      15.027   8.694   4.163  1.00  2.24           H  
ATOM     92 1HG2 THR A   7      12.920  10.613   3.665  1.00  2.24           H  
ATOM     93 2HG2 THR A   7      11.658   9.422   3.316  1.00  2.24           H  
ATOM     94 3HG2 THR A   7      12.760   9.166   4.688  1.00  2.24           H  
ATOM     95  N   GLU A   8      14.595   6.304   4.529  1.00  2.22           N  
ATOM     96  CA  GLU A   8      14.822   5.784   5.873  1.00  2.22           C  
ATOM     97  C   GLU A   8      14.827   6.869   6.939  1.00  2.22           C  
ATOM     98  O   GLU A   8      15.364   7.958   6.714  1.00  2.22           O  
ATOM     99  CB  GLU A   8      16.174   5.064   5.930  1.00  2.22           C  
ATOM    100  CG  GLU A   8      16.281   3.790   5.109  1.00  2.22           C  
ATOM    101  CD  GLU A   8      17.653   3.157   5.189  1.00  2.22           C  
ATOM    102  OE1 GLU A   8      18.464   3.642   5.939  1.00  2.22           O  
ATOM    103  OE2 GLU A   8      17.889   2.186   4.504  1.00  2.22           O  
ATOM    104  H   GLU A   8      15.336   6.262   3.840  1.00  2.22           H  
ATOM    105  HA  GLU A   8      14.027   5.076   6.113  1.00  2.22           H  
ATOM    106 1HB  GLU A   8      16.956   5.743   5.594  1.00  2.22           H  
ATOM    107 2HB  GLU A   8      16.393   4.805   6.967  1.00  2.22           H  
ATOM    108 1HG  GLU A   8      15.557   3.079   5.497  1.00  2.22           H  
ATOM    109 2HG  GLU A   8      16.031   4.005   4.070  1.00  2.22           H  
ATOM    110  N   LEU A   9      14.279   6.545   8.109  1.00  2.36           N  
ATOM    111  CA  LEU A   9      14.352   7.398   9.286  1.00  2.36           C  
ATOM    112  C   LEU A   9      15.266   6.783  10.347  1.00  2.36           C  
ATOM    113  O   LEU A   9      16.147   7.452  10.889  1.00  2.36           O  
ATOM    114  CB  LEU A   9      12.964   7.599   9.904  1.00  2.36           C  
ATOM    115  CG  LEU A   9      11.948   8.302   9.049  1.00  2.36           C  
ATOM    116  CD1 LEU A   9      10.623   8.348   9.815  1.00  2.36           C  
ATOM    117  CD2 LEU A   9      12.473   9.686   8.705  1.00  2.36           C  
ATOM    118  H   LEU A   9      13.798   5.658   8.191  1.00  2.36           H  
ATOM    119  HA  LEU A   9      14.760   8.365   8.996  1.00  2.36           H  
ATOM    120 1HB  LEU A   9      12.555   6.622  10.168  1.00  2.36           H  
ATOM    121 2HB  LEU A   9      13.078   8.178  10.814  1.00  2.36           H  
ATOM    122  HG  LEU A   9      11.788   7.743   8.132  1.00  2.36           H  
ATOM    123 1HD1 LEU A   9       9.857   8.836   9.234  1.00  2.36           H  
ATOM    124 2HD1 LEU A   9      10.300   7.348  10.038  1.00  2.36           H  
ATOM    125 3HD1 LEU A   9      10.762   8.891  10.747  1.00  2.36           H  
ATOM    126 1HD2 LEU A   9      11.770  10.222   8.091  1.00  2.36           H  
ATOM    127 2HD2 LEU A   9      12.641  10.246   9.625  1.00  2.36           H  
ATOM    128 3HD2 LEU A   9      13.416   9.586   8.162  1.00  2.36           H  
ATOM    129  N   PHE A  10      15.033   5.501  10.658  1.00  2.65           N  
ATOM    130  CA  PHE A  10      15.832   4.814  11.684  1.00  2.65           C  
ATOM    131  C   PHE A  10      15.702   3.289  11.660  1.00  2.65           C  
ATOM    132  O   PHE A  10      14.793   2.733  11.039  1.00  2.65           O  
ATOM    133  CB  PHE A  10      15.503   5.313  13.093  1.00  2.65           C  
ATOM    134  CG  PHE A  10      14.104   5.130  13.511  1.00  2.65           C  
ATOM    135  CD1 PHE A  10      13.720   3.966  14.141  1.00  2.65           C  
ATOM    136  CD2 PHE A  10      13.169   6.130  13.312  1.00  2.65           C  
ATOM    137  CE1 PHE A  10      12.445   3.798  14.545  1.00  2.65           C  
ATOM    138  CE2 PHE A  10      11.886   5.962  13.724  1.00  2.65           C  
ATOM    139  CZ  PHE A  10      11.531   4.797  14.338  1.00  2.65           C  
ATOM    140  H   PHE A  10      14.291   5.010  10.161  1.00  2.65           H  
ATOM    141  HA  PHE A  10      16.880   5.052  11.495  1.00  2.65           H  
ATOM    142 1HB  PHE A  10      16.132   4.794  13.813  1.00  2.65           H  
ATOM    143 2HB  PHE A  10      15.743   6.372  13.172  1.00  2.65           H  
ATOM    144  HD1 PHE A  10      14.452   3.178  14.310  1.00  2.65           H  
ATOM    145  HD2 PHE A  10      13.472   7.053  12.828  1.00  2.65           H  
ATOM    146  HE1 PHE A  10      12.148   2.870  15.033  1.00  2.65           H  
ATOM    147  HE2 PHE A  10      11.143   6.745  13.562  1.00  2.65           H  
ATOM    148  HZ  PHE A  10      10.526   4.654  14.650  1.00  2.65           H  
ATOM    149  N   GLU A  11      16.605   2.609  12.375  1.00  3.05           N  
ATOM    150  CA  GLU A  11      16.507   1.153  12.499  1.00  3.05           C  
ATOM    151  C   GLU A  11      15.929   0.700  13.852  1.00  3.05           C  
ATOM    152  O   GLU A  11      14.766   0.318  13.917  1.00  3.05           O  
ATOM    153  CB  GLU A  11      17.902   0.542  12.308  1.00  3.05           C  
ATOM    154  CG  GLU A  11      18.467   0.675  10.890  1.00  3.05           C  
ATOM    155  CD  GLU A  11      19.893   0.145  10.742  1.00  3.05           C  
ATOM    156  OE1 GLU A  11      20.485  -0.230  11.731  1.00  3.05           O  
ATOM    157  OE2 GLU A  11      20.383   0.125   9.634  1.00  3.05           O  
ATOM    158  H   GLU A  11      17.348   3.104  12.843  1.00  3.05           H  
ATOM    159  HA  GLU A  11      15.853   0.782  11.715  1.00  3.05           H  
ATOM    160 1HB  GLU A  11      18.607   1.008  12.991  1.00  3.05           H  
ATOM    161 2HB  GLU A  11      17.861  -0.522  12.551  1.00  3.05           H  
ATOM    162 1HG  GLU A  11      17.815   0.125  10.207  1.00  3.05           H  
ATOM    163 2HG  GLU A  11      18.441   1.724  10.599  1.00  3.05           H  
ATOM    164  N   LEU A  12      16.725   0.878  14.927  1.00  3.47           N  
ATOM    165  CA  LEU A  12      16.463   0.473  16.332  1.00  3.47           C  
ATOM    166  C   LEU A  12      17.072  -0.901  16.682  1.00  3.47           C  
ATOM    167  O   LEU A  12      16.393  -1.914  16.579  1.00  3.47           O  
ATOM    168  CB  LEU A  12      14.978   0.379  16.681  1.00  3.47           C  
ATOM    169  CG  LEU A  12      14.718  -0.018  18.142  1.00  3.47           C  
ATOM    170  CD1 LEU A  12      15.317   1.029  19.057  1.00  3.47           C  
ATOM    171  CD2 LEU A  12      13.224  -0.151  18.377  1.00  3.47           C  
ATOM    172  H   LEU A  12      17.633   1.263  14.730  1.00  3.47           H  
ATOM    173  HA  LEU A  12      16.881   1.234  16.985  1.00  3.47           H  
ATOM    174 1HB  LEU A  12      14.467   1.307  16.447  1.00  3.47           H  
ATOM    175 2HB  LEU A  12      14.550  -0.427  16.105  1.00  3.47           H  
ATOM    176  HG  LEU A  12      15.213  -0.972  18.358  1.00  3.47           H  
ATOM    177 1HD1 LEU A  12      15.147   0.739  20.093  1.00  3.47           H  
ATOM    178 2HD1 LEU A  12      16.389   1.095  18.872  1.00  3.47           H  
ATOM    179 3HD1 LEU A  12      14.861   1.989  18.875  1.00  3.47           H  
ATOM    180 1HD2 LEU A  12      13.046  -0.430  19.416  1.00  3.47           H  
ATOM    181 2HD2 LEU A  12      12.737   0.800  18.163  1.00  3.47           H  
ATOM    182 3HD2 LEU A  12      12.826  -0.911  17.734  1.00  3.47           H  
ATOM    183  N   PRO A  13      18.340  -0.963  17.115  1.00  3.83           N  
ATOM    184  CA  PRO A  13      19.072  -2.174  17.472  1.00  3.83           C  
ATOM    185  C   PRO A  13      18.435  -3.004  18.588  1.00  3.83           C  
ATOM    186  O   PRO A  13      17.813  -2.468  19.506  1.00  3.83           O  
ATOM    187  CB  PRO A  13      20.421  -1.618  17.941  1.00  3.83           C  
ATOM    188  CG  PRO A  13      20.549  -0.276  17.260  1.00  3.83           C  
ATOM    189  CD  PRO A  13      19.144   0.270  17.219  1.00  3.83           C  
ATOM    190  HA  PRO A  13      19.198  -2.789  16.568  1.00  3.83           H  
ATOM    191 1HB  PRO A  13      20.431  -1.551  19.042  1.00  3.83           H  
ATOM    192 2HB  PRO A  13      21.227  -2.313  17.662  1.00  3.83           H  
ATOM    193 1HG  PRO A  13      21.243   0.371  17.819  1.00  3.83           H  
ATOM    194 2HG  PRO A  13      20.978  -0.406  16.253  1.00  3.83           H  
ATOM    195 1HD  PRO A  13      18.914   0.809  18.151  1.00  3.83           H  
ATOM    196 2HD  PRO A  13      19.049   0.899  16.331  1.00  3.83           H  
ATOM    197  N   HIS A  14      18.650  -4.317  18.504  1.00  4.02           N  
ATOM    198  CA  HIS A  14      18.205  -5.310  19.488  1.00  4.02           C  
ATOM    199  C   HIS A  14      18.876  -5.045  20.832  1.00  4.02           C  
ATOM    200  O   HIS A  14      20.057  -4.694  20.849  1.00  4.02           O  
ATOM    201  CB  HIS A  14      18.604  -6.718  19.003  1.00  4.02           C  
ATOM    202  CG  HIS A  14      18.029  -7.902  19.771  1.00  4.02           C  
ATOM    203  ND1 HIS A  14      18.485  -8.297  21.023  1.00  4.02           N  
ATOM    204  CD2 HIS A  14      17.081  -8.800  19.419  1.00  4.02           C  
ATOM    205  CE1 HIS A  14      17.815  -9.371  21.411  1.00  4.02           C  
ATOM    206  NE2 HIS A  14      16.963  -9.698  20.451  1.00  4.02           N  
ATOM    207  H   HIS A  14      19.161  -4.657  17.703  1.00  4.02           H  
ATOM    208  HA  HIS A  14      17.129  -5.254  19.609  1.00  4.02           H  
ATOM    209 1HB  HIS A  14      18.299  -6.827  17.962  1.00  4.02           H  
ATOM    210 2HB  HIS A  14      19.689  -6.805  19.029  1.00  4.02           H  
ATOM    211  HD1 HIS A  14      19.232  -7.880  21.562  1.00  4.02           H  
ATOM    212  HD2 HIS A  14      16.463  -8.913  18.528  1.00  4.02           H  
ATOM    213  HE1 HIS A  14      18.017  -9.833  22.381  1.00  4.02           H  
ATOM    214  N   THR A  15      18.158  -5.219  21.953  1.00  4.03           N  
ATOM    215  CA  THR A  15      18.807  -5.023  23.248  1.00  4.03           C  
ATOM    216  C   THR A  15      18.793  -6.319  24.089  1.00  4.03           C  
ATOM    217  O   THR A  15      19.699  -7.144  23.957  1.00  4.03           O  
ATOM    218  CB  THR A  15      18.156  -3.871  24.054  1.00  4.03           C  
ATOM    219  OG1 THR A  15      16.775  -4.136  24.260  1.00  4.03           O  
ATOM    220  CG2 THR A  15      18.291  -2.571  23.285  1.00  4.03           C  
ATOM    221  H   THR A  15      17.185  -5.488  21.900  1.00  4.03           H  
ATOM    222  HA  THR A  15      19.848  -4.756  23.080  1.00  4.03           H  
ATOM    223  HB  THR A  15      18.652  -3.781  25.020  1.00  4.03           H  
ATOM    224  HG1 THR A  15      16.286  -4.023  23.431  1.00  4.03           H  
ATOM    225 1HG2 THR A  15      17.837  -1.762  23.853  1.00  4.03           H  
ATOM    226 2HG2 THR A  15      19.346  -2.354  23.120  1.00  4.03           H  
ATOM    227 3HG2 THR A  15      17.787  -2.661  22.321  1.00  4.03           H  
ATOM    228  N   LYS A  16      17.779  -6.499  24.949  1.00  3.90           N  
ATOM    229  CA  LYS A  16      17.744  -7.652  25.863  1.00  3.90           C  
ATOM    230  C   LYS A  16      16.434  -8.438  25.875  1.00  3.90           C  
ATOM    231  O   LYS A  16      15.359  -7.888  25.678  1.00  3.90           O  
ATOM    232  CB  LYS A  16      18.082  -7.202  27.284  1.00  3.90           C  
ATOM    233  CG  LYS A  16      19.510  -6.664  27.446  1.00  3.90           C  
ATOM    234  CD  LYS A  16      19.831  -6.321  28.894  1.00  3.90           C  
ATOM    235  CE  LYS A  16      21.260  -5.799  29.028  1.00  3.90           C  
ATOM    236  NZ  LYS A  16      21.605  -5.470  30.439  1.00  3.90           N  
ATOM    237  H   LYS A  16      17.056  -5.792  24.971  1.00  3.90           H  
ATOM    238  HA  LYS A  16      18.520  -8.349  25.546  1.00  3.90           H  
ATOM    239 1HB  LYS A  16      17.390  -6.416  27.588  1.00  3.90           H  
ATOM    240 2HB  LYS A  16      17.949  -8.038  27.971  1.00  3.90           H  
ATOM    241 1HG  LYS A  16      20.221  -7.413  27.088  1.00  3.90           H  
ATOM    242 2HG  LYS A  16      19.631  -5.765  26.847  1.00  3.90           H  
ATOM    243 1HD  LYS A  16      19.139  -5.559  29.253  1.00  3.90           H  
ATOM    244 2HD  LYS A  16      19.720  -7.210  29.514  1.00  3.90           H  
ATOM    245 1HE  LYS A  16      21.951  -6.558  28.663  1.00  3.90           H  
ATOM    246 2HE  LYS A  16      21.369  -4.901  28.420  1.00  3.90           H  
ATOM    247 1HZ  LYS A  16      22.556  -5.130  30.482  1.00  3.90           H  
ATOM    248 2HZ  LYS A  16      20.978  -4.758  30.784  1.00  3.90           H  
ATOM    249 3HZ  LYS A  16      21.519  -6.299  31.009  1.00  3.90           H  
ATOM    250  N   ASP A  17      16.541  -9.731  26.177  1.00  3.71           N  
ATOM    251  CA  ASP A  17      15.406 -10.658  26.242  1.00  3.71           C  
ATOM    252  C   ASP A  17      14.321 -10.267  27.251  1.00  3.71           C  
ATOM    253  O   ASP A  17      14.630  -9.846  28.367  1.00  3.71           O  
ATOM    254  CB  ASP A  17      15.907 -12.039  26.667  1.00  3.71           C  
ATOM    255  CG  ASP A  17      16.775 -12.764  25.640  1.00  3.71           C  
ATOM    256  OD1 ASP A  17      16.867 -12.324  24.524  1.00  3.71           O  
ATOM    257  OD2 ASP A  17      17.357 -13.777  26.009  1.00  3.71           O  
ATOM    258  H   ASP A  17      17.465 -10.101  26.348  1.00  3.71           H  
ATOM    259  HA  ASP A  17      14.951 -10.715  25.253  1.00  3.71           H  
ATOM    260 1HB  ASP A  17      16.477 -11.941  27.592  1.00  3.71           H  
ATOM    261 2HB  ASP A  17      15.040 -12.662  26.892  1.00  3.71           H  
ATOM    262  N   ILE A  18      13.054 -10.489  26.874  1.00  3.56           N  
ATOM    263  CA  ILE A  18      11.882 -10.258  27.721  1.00  3.56           C  
ATOM    264  C   ILE A  18      11.083 -11.578  27.906  1.00  3.56           C  
ATOM    265  O   ILE A  18      10.876 -12.326  26.948  1.00  3.56           O  
ATOM    266  CB  ILE A  18      11.027  -9.134  27.093  1.00  3.56           C  
ATOM    267  CG1 ILE A  18      11.849  -7.835  27.036  1.00  3.56           C  
ATOM    268  CG2 ILE A  18       9.776  -8.931  27.832  1.00  3.56           C  
ATOM    269  CD1 ILE A  18      11.180  -6.735  26.283  1.00  3.56           C  
ATOM    270  H   ILE A  18      12.847 -10.802  25.926  1.00  3.56           H  
ATOM    271  HA  ILE A  18      12.216  -9.925  28.703  1.00  3.56           H  
ATOM    272  HB  ILE A  18      10.780  -9.402  26.075  1.00  3.56           H  
ATOM    273 1HG1 ILE A  18      12.051  -7.498  28.050  1.00  3.56           H  
ATOM    274 2HG1 ILE A  18      12.794  -8.038  26.549  1.00  3.56           H  
ATOM    275 1HG2 ILE A  18       9.184  -8.148  27.365  1.00  3.56           H  
ATOM    276 2HG2 ILE A  18       9.218  -9.856  27.828  1.00  3.56           H  
ATOM    277 3HG2 ILE A  18      10.024  -8.649  28.849  1.00  3.56           H  
ATOM    278 1HD1 ILE A  18      11.821  -5.853  26.279  1.00  3.56           H  
ATOM    279 2HD1 ILE A  18      10.987  -7.052  25.257  1.00  3.56           H  
ATOM    280 3HD1 ILE A  18      10.249  -6.505  26.783  1.00  3.56           H  
ATOM    281  N   SER A  19      10.682 -11.937  29.135  1.00  3.50           N  
ATOM    282  CA  SER A  19       9.979 -13.225  29.290  1.00  3.50           C  
ATOM    283  C   SER A  19       8.632 -13.183  28.615  1.00  3.50           C  
ATOM    284  O   SER A  19       8.100 -12.098  28.428  1.00  3.50           O  
ATOM    285  CB  SER A  19       9.765 -13.539  30.749  1.00  3.50           C  
ATOM    286  OG  SER A  19       8.876 -12.601  31.328  1.00  3.50           O  
ATOM    287  H   SER A  19      10.808 -11.326  29.953  1.00  3.50           H  
ATOM    288  HA  SER A  19      10.579 -14.013  28.833  1.00  3.50           H  
ATOM    289 1HB  SER A  19       9.354 -14.542  30.846  1.00  3.50           H  
ATOM    290 2HB  SER A  19      10.716 -13.516  31.276  1.00  3.50           H  
ATOM    291  HG  SER A  19       9.417 -11.769  31.418  1.00  3.50           H  
ATOM    292  N   ILE A  20       8.031 -14.337  28.316  1.00  3.56           N  
ATOM    293  CA  ILE A  20       6.707 -14.325  27.701  1.00  3.56           C  
ATOM    294  C   ILE A  20       5.644 -13.613  28.539  1.00  3.56           C  
ATOM    295  O   ILE A  20       4.749 -12.973  27.988  1.00  3.56           O  
ATOM    296  CB  ILE A  20       6.239 -15.759  27.364  1.00  3.56           C  
ATOM    297  CG1 ILE A  20       5.002 -15.698  26.509  1.00  3.56           C  
ATOM    298  CG2 ILE A  20       6.019 -16.621  28.613  1.00  3.56           C  
ATOM    299  CD1 ILE A  20       5.246 -15.070  25.176  1.00  3.56           C  
ATOM    300  H   ILE A  20       8.510 -15.228  28.446  1.00  3.56           H  
ATOM    301  HA  ILE A  20       6.794 -13.794  26.757  1.00  3.56           H  
ATOM    302  HB  ILE A  20       6.996 -16.210  26.760  1.00  3.56           H  
ATOM    303 1HG1 ILE A  20       4.623 -16.707  26.357  1.00  3.56           H  
ATOM    304 2HG1 ILE A  20       4.247 -15.115  27.031  1.00  3.56           H  
ATOM    305 1HG2 ILE A  20       5.728 -17.626  28.306  1.00  3.56           H  
ATOM    306 2HG2 ILE A  20       6.946 -16.668  29.182  1.00  3.56           H  
ATOM    307 3HG2 ILE A  20       5.235 -16.198  29.227  1.00  3.56           H  
ATOM    308 1HD1 ILE A  20       4.318 -15.045  24.603  1.00  3.56           H  
ATOM    309 2HD1 ILE A  20       5.605 -14.059  25.326  1.00  3.56           H  
ATOM    310 3HD1 ILE A  20       5.994 -15.649  24.633  1.00  3.56           H  
ATOM    311  N   GLN A  21       5.732 -13.669  29.868  1.00  3.74           N  
ATOM    312  CA  GLN A  21       4.727 -12.957  30.644  1.00  3.74           C  
ATOM    313  C   GLN A  21       4.925 -11.452  30.475  1.00  3.74           C  
ATOM    314  O   GLN A  21       3.962 -10.697  30.274  1.00  3.74           O  
ATOM    315  CB  GLN A  21       4.800 -13.346  32.121  1.00  3.74           C  
ATOM    316  CG  GLN A  21       4.371 -14.781  32.400  1.00  3.74           C  
ATOM    317  CD  GLN A  21       4.501 -15.166  33.870  1.00  3.74           C  
ATOM    318  OE1 GLN A  21       5.325 -14.613  34.605  1.00  3.74           O  
ATOM    319  NE2 GLN A  21       3.682 -16.119  34.306  1.00  3.74           N  
ATOM    320  H   GLN A  21       6.475 -14.189  30.311  1.00  3.74           H  
ATOM    321  HA  GLN A  21       3.740 -13.215  30.261  1.00  3.74           H  
ATOM    322 1HB  GLN A  21       5.825 -13.221  32.476  1.00  3.74           H  
ATOM    323 2HB  GLN A  21       4.168 -12.679  32.704  1.00  3.74           H  
ATOM    324 1HG  GLN A  21       3.329 -14.899  32.105  1.00  3.74           H  
ATOM    325 2HG  GLN A  21       5.002 -15.450  31.815  1.00  3.74           H  
ATOM    326 1HE2 GLN A  21       3.720 -16.414  35.262  1.00  3.74           H  
ATOM    327 2HE2 GLN A  21       3.027 -16.542  33.679  1.00  3.74           H  
ATOM    328  N   GLU A  22       6.188 -11.021  30.509  1.00  4.02           N  
ATOM    329  CA  GLU A  22       6.497  -9.610  30.339  1.00  4.02           C  
ATOM    330  C   GLU A  22       6.178  -9.156  28.914  1.00  4.02           C  
ATOM    331  O   GLU A  22       5.713  -8.034  28.700  1.00  4.02           O  
ATOM    332  CB  GLU A  22       7.963  -9.367  30.670  1.00  4.02           C  
ATOM    333  CG  GLU A  22       8.347  -9.499  32.127  1.00  4.02           C  
ATOM    334  CD  GLU A  22       9.858  -9.524  32.314  1.00  4.02           C  
ATOM    335  OE1 GLU A  22      10.516 -10.282  31.602  1.00  4.02           O  
ATOM    336  OE2 GLU A  22      10.354  -8.802  33.147  1.00  4.02           O  
ATOM    337  H   GLU A  22       6.962 -11.678  30.662  1.00  4.02           H  
ATOM    338  HA  GLU A  22       5.881  -9.035  31.028  1.00  4.02           H  
ATOM    339 1HB  GLU A  22       8.562 -10.087  30.131  1.00  4.02           H  
ATOM    340 2HB  GLU A  22       8.245  -8.372  30.342  1.00  4.02           H  
ATOM    341 1HG  GLU A  22       7.934  -8.655  32.678  1.00  4.02           H  
ATOM    342 2HG  GLU A  22       7.909 -10.411  32.530  1.00  4.02           H  
ATOM    343  N   TYR A  23       6.432 -10.039  27.944  1.00  4.34           N  
ATOM    344  CA  TYR A  23       6.209  -9.775  26.535  1.00  4.34           C  
ATOM    345  C   TYR A  23       4.733  -9.516  26.322  1.00  4.34           C  
ATOM    346  O   TYR A  23       4.365  -8.626  25.567  1.00  4.34           O  
ATOM    347  CB  TYR A  23       6.683 -10.896  25.622  1.00  4.34           C  
ATOM    348  CG  TYR A  23       6.618 -10.484  24.164  1.00  4.34           C  
ATOM    349  CD1 TYR A  23       7.647  -9.697  23.615  1.00  4.34           C  
ATOM    350  CD2 TYR A  23       5.543 -10.848  23.386  1.00  4.34           C  
ATOM    351  CE1 TYR A  23       7.577  -9.296  22.288  1.00  4.34           C  
ATOM    352  CE2 TYR A  23       5.480 -10.446  22.068  1.00  4.34           C  
ATOM    353  CZ  TYR A  23       6.479  -9.676  21.522  1.00  4.34           C  
ATOM    354  OH  TYR A  23       6.369  -9.288  20.219  1.00  4.34           O  
ATOM    355  H   TYR A  23       6.824 -10.932  28.204  1.00  4.34           H  
ATOM    356  HA  TYR A  23       6.756  -8.876  26.261  1.00  4.34           H  
ATOM    357 1HB  TYR A  23       7.712 -11.176  25.869  1.00  4.34           H  
ATOM    358 2HB  TYR A  23       6.054 -11.765  25.762  1.00  4.34           H  
ATOM    359  HD1 TYR A  23       8.500  -9.403  24.234  1.00  4.34           H  
ATOM    360  HD2 TYR A  23       4.740 -11.451  23.813  1.00  4.34           H  
ATOM    361  HE1 TYR A  23       8.370  -8.688  21.856  1.00  4.34           H  
ATOM    362  HE2 TYR A  23       4.625 -10.733  21.457  1.00  4.34           H  
ATOM    363  HH  TYR A  23       5.583  -9.700  19.848  1.00  4.34           H  
ATOM    364  N   LYS A  24       3.865 -10.327  26.927  1.00  4.69           N  
ATOM    365  CA  LYS A  24       2.437 -10.085  26.770  1.00  4.69           C  
ATOM    366  C   LYS A  24       2.033  -8.712  27.342  1.00  4.69           C  
ATOM    367  O   LYS A  24       1.236  -7.987  26.733  1.00  4.69           O  
ATOM    368  CB  LYS A  24       1.634 -11.213  27.418  1.00  4.69           C  
ATOM    369  CG  LYS A  24       1.689 -12.540  26.645  1.00  4.69           C  
ATOM    370  CD  LYS A  24       0.896 -13.628  27.350  1.00  4.69           C  
ATOM    371  CE  LYS A  24       0.913 -14.932  26.562  1.00  4.69           C  
ATOM    372  NZ  LYS A  24       0.149 -16.009  27.254  1.00  4.69           N  
ATOM    373  H   LYS A  24       4.193 -11.108  27.499  1.00  4.69           H  
ATOM    374  HA  LYS A  24       2.209 -10.084  25.706  1.00  4.69           H  
ATOM    375 1HB  LYS A  24       2.028 -11.400  28.422  1.00  4.69           H  
ATOM    376 2HB  LYS A  24       0.594 -10.914  27.521  1.00  4.69           H  
ATOM    377 1HG  LYS A  24       1.282 -12.392  25.646  1.00  4.69           H  
ATOM    378 2HG  LYS A  24       2.724 -12.861  26.547  1.00  4.69           H  
ATOM    379 1HD  LYS A  24       1.335 -13.806  28.334  1.00  4.69           H  
ATOM    380 2HD  LYS A  24      -0.136 -13.303  27.483  1.00  4.69           H  
ATOM    381 1HE  LYS A  24       0.474 -14.761  25.581  1.00  4.69           H  
ATOM    382 2HE  LYS A  24       1.940 -15.258  26.434  1.00  4.69           H  
ATOM    383 1HZ  LYS A  24       0.182 -16.855  26.703  1.00  4.69           H  
ATOM    384 2HZ  LYS A  24       0.557 -16.181  28.161  1.00  4.69           H  
ATOM    385 3HZ  LYS A  24      -0.812 -15.719  27.368  1.00  4.69           H  
ATOM    386  N   LYS A  25       2.627  -8.305  28.473  1.00  5.06           N  
ATOM    387  CA  LYS A  25       2.295  -6.981  29.012  1.00  5.06           C  
ATOM    388  C   LYS A  25       2.792  -5.895  28.037  1.00  5.06           C  
ATOM    389  O   LYS A  25       2.079  -4.921  27.729  1.00  5.06           O  
ATOM    390  CB  LYS A  25       2.933  -6.808  30.394  1.00  5.06           C  
ATOM    391  CG  LYS A  25       2.306  -7.682  31.477  1.00  5.06           C  
ATOM    392  CD  LYS A  25       2.997  -7.495  32.822  1.00  5.06           C  
ATOM    393  CE  LYS A  25       2.390  -8.396  33.888  1.00  5.06           C  
ATOM    394  NZ  LYS A  25       3.082  -8.249  35.196  1.00  5.06           N  
ATOM    395  H   LYS A  25       3.265  -8.929  28.973  1.00  5.06           H  
ATOM    396  HA  LYS A  25       1.216  -6.895  29.104  1.00  5.06           H  
ATOM    397 1HB  LYS A  25       3.992  -7.054  30.340  1.00  5.06           H  
ATOM    398 2HB  LYS A  25       2.853  -5.768  30.705  1.00  5.06           H  
ATOM    399 1HG  LYS A  25       1.250  -7.438  31.578  1.00  5.06           H  
ATOM    400 2HG  LYS A  25       2.394  -8.729  31.180  1.00  5.06           H  
ATOM    401 1HD  LYS A  25       4.058  -7.736  32.718  1.00  5.06           H  
ATOM    402 2HD  LYS A  25       2.907  -6.456  33.139  1.00  5.06           H  
ATOM    403 1HE  LYS A  25       1.338  -8.142  34.013  1.00  5.06           H  
ATOM    404 2HE  LYS A  25       2.467  -9.435  33.561  1.00  5.06           H  
ATOM    405 1HZ  LYS A  25       2.654  -8.861  35.876  1.00  5.06           H  
ATOM    406 2HZ  LYS A  25       4.057  -8.494  35.089  1.00  5.06           H  
ATOM    407 3HZ  LYS A  25       3.008  -7.293  35.511  1.00  5.06           H  
ATOM    408  N   LEU A  26       3.987  -6.126  27.494  1.00  5.44           N  
ATOM    409  CA  LEU A  26       4.616  -5.266  26.507  1.00  5.44           C  
ATOM    410  C   LEU A  26       3.762  -5.165  25.267  1.00  5.44           C  
ATOM    411  O   LEU A  26       3.563  -4.072  24.751  1.00  5.44           O  
ATOM    412  CB  LEU A  26       5.982  -5.813  26.102  1.00  5.44           C  
ATOM    413  CG  LEU A  26       6.708  -5.068  25.048  1.00  5.44           C  
ATOM    414  CD1 LEU A  26       7.031  -3.674  25.542  1.00  5.44           C  
ATOM    415  CD2 LEU A  26       7.929  -5.841  24.657  1.00  5.44           C  
ATOM    416  H   LEU A  26       4.509  -6.943  27.808  1.00  5.44           H  
ATOM    417  HA  LEU A  26       4.734  -4.272  26.935  1.00  5.44           H  
ATOM    418 1HB  LEU A  26       6.614  -5.865  26.987  1.00  5.44           H  
ATOM    419 2HB  LEU A  26       5.857  -6.797  25.730  1.00  5.44           H  
ATOM    420  HG  LEU A  26       6.071  -4.983  24.191  1.00  5.44           H  
ATOM    421 1HD1 LEU A  26       7.547  -3.122  24.758  1.00  5.44           H  
ATOM    422 2HD1 LEU A  26       6.106  -3.158  25.803  1.00  5.44           H  
ATOM    423 3HD1 LEU A  26       7.671  -3.742  26.421  1.00  5.44           H  
ATOM    424 1HD2 LEU A  26       8.463  -5.314  23.867  1.00  5.44           H  
ATOM    425 2HD2 LEU A  26       8.552  -5.940  25.515  1.00  5.44           H  
ATOM    426 3HD2 LEU A  26       7.632  -6.826  24.303  1.00  5.44           H  
ATOM    427  N   SER A  27       3.263  -6.307  24.790  1.00  5.84           N  
ATOM    428  CA  SER A  27       2.458  -6.403  23.589  1.00  5.84           C  
ATOM    429  C   SER A  27       1.238  -5.534  23.733  1.00  5.84           C  
ATOM    430  O   SER A  27       0.867  -4.827  22.810  1.00  5.84           O  
ATOM    431  CB  SER A  27       2.037  -7.830  23.344  1.00  5.84           C  
ATOM    432  OG  SER A  27       3.148  -8.625  23.089  1.00  5.84           O  
ATOM    433  H   SER A  27       3.478  -7.163  25.279  1.00  5.84           H  
ATOM    434  HA  SER A  27       3.047  -6.066  22.743  1.00  5.84           H  
ATOM    435 1HB  SER A  27       1.510  -8.204  24.212  1.00  5.84           H  
ATOM    436 2HB  SER A  27       1.352  -7.867  22.506  1.00  5.84           H  
ATOM    437  HG  SER A  27       3.703  -8.556  23.902  1.00  5.84           H  
ATOM    438  N   GLY A  28       0.635  -5.510  24.913  1.00  6.25           N  
ATOM    439  CA  GLY A  28      -0.500  -4.626  25.111  1.00  6.25           C  
ATOM    440  C   GLY A  28      -0.101  -3.199  24.703  1.00  6.25           C  
ATOM    441  O   GLY A  28      -0.757  -2.563  23.864  1.00  6.25           O  
ATOM    442  H   GLY A  28       0.950  -6.132  25.662  1.00  6.25           H  
ATOM    443 1HA  GLY A  28      -1.346  -4.967  24.517  1.00  6.25           H  
ATOM    444 2HA  GLY A  28      -0.795  -4.644  26.160  1.00  6.25           H  
ATOM    445  N   ASN A  29       0.994  -2.701  25.287  1.00  6.66           N  
ATOM    446  CA  ASN A  29       1.456  -1.341  24.980  1.00  6.66           C  
ATOM    447  C   ASN A  29       1.954  -1.161  23.531  1.00  6.66           C  
ATOM    448  O   ASN A  29       1.659  -0.140  22.893  1.00  6.66           O  
ATOM    449  CB  ASN A  29       2.549  -0.957  25.956  1.00  6.66           C  
ATOM    450  CG  ASN A  29       2.016  -0.676  27.335  1.00  6.66           C  
ATOM    451  OD1 ASN A  29       0.828  -0.372  27.518  1.00  6.66           O  
ATOM    452  ND2 ASN A  29       2.874  -0.780  28.317  1.00  6.66           N  
ATOM    453  H   ASN A  29       1.499  -3.289  25.960  1.00  6.66           H  
ATOM    454  HA  ASN A  29       0.615  -0.662  25.116  1.00  6.66           H  
ATOM    455 1HB  ASN A  29       3.277  -1.771  26.020  1.00  6.66           H  
ATOM    456 2HB  ASN A  29       3.074  -0.077  25.588  1.00  6.66           H  
ATOM    457 1HD2 ASN A  29       2.580  -0.612  29.258  1.00  6.66           H  
ATOM    458 2HD2 ASN A  29       3.822  -1.033  28.128  1.00  6.66           H  
ATOM    459  N   VAL A  30       2.684  -2.150  23.012  1.00  7.05           N  
ATOM    460  CA  VAL A  30       3.258  -2.130  21.663  1.00  7.05           C  
ATOM    461  C   VAL A  30       2.179  -2.156  20.603  1.00  7.05           C  
ATOM    462  O   VAL A  30       2.197  -1.375  19.663  1.00  7.05           O  
ATOM    463  CB  VAL A  30       4.245  -3.311  21.496  1.00  7.05           C  
ATOM    464  CG1 VAL A  30       4.723  -3.512  20.075  1.00  7.05           C  
ATOM    465  CG2 VAL A  30       5.463  -3.024  22.327  1.00  7.05           C  
ATOM    466  H   VAL A  30       2.867  -2.958  23.598  1.00  7.05           H  
ATOM    467  HA  VAL A  30       3.823  -1.205  21.556  1.00  7.05           H  
ATOM    468  HB  VAL A  30       3.754  -4.207  21.816  1.00  7.05           H  
ATOM    469 1HG1 VAL A  30       5.406  -4.361  20.041  1.00  7.05           H  
ATOM    470 2HG1 VAL A  30       3.870  -3.708  19.427  1.00  7.05           H  
ATOM    471 3HG1 VAL A  30       5.240  -2.651  19.758  1.00  7.05           H  
ATOM    472 1HG2 VAL A  30       6.163  -3.850  22.239  1.00  7.05           H  
ATOM    473 2HG2 VAL A  30       5.934  -2.113  21.969  1.00  7.05           H  
ATOM    474 3HG2 VAL A  30       5.173  -2.890  23.359  1.00  7.05           H  
ATOM    475  N   ILE A  31       1.203  -3.018  20.774  1.00  7.45           N  
ATOM    476  CA  ILE A  31       0.119  -3.096  19.831  1.00  7.45           C  
ATOM    477  C   ILE A  31      -0.699  -1.822  19.890  1.00  7.45           C  
ATOM    478  O   ILE A  31      -0.950  -1.201  18.868  1.00  7.45           O  
ATOM    479  CB  ILE A  31      -0.755  -4.306  20.115  1.00  7.45           C  
ATOM    480  CG1 ILE A  31       0.072  -5.548  19.862  1.00  7.45           C  
ATOM    481  CG2 ILE A  31      -1.983  -4.265  19.234  1.00  7.45           C  
ATOM    482  CD1 ILE A  31      -0.533  -6.766  20.339  1.00  7.45           C  
ATOM    483  H   ILE A  31       1.212  -3.645  21.564  1.00  7.45           H  
ATOM    484  HA  ILE A  31       0.537  -3.197  18.830  1.00  7.45           H  
ATOM    485  HB  ILE A  31      -1.051  -4.312  21.167  1.00  7.45           H  
ATOM    486 1HG1 ILE A  31       0.235  -5.652  18.836  1.00  7.45           H  
ATOM    487 2HG1 ILE A  31       1.040  -5.427  20.355  1.00  7.45           H  
ATOM    488 1HG2 ILE A  31      -2.605  -5.140  19.427  1.00  7.45           H  
ATOM    489 2HG2 ILE A  31      -2.551  -3.361  19.451  1.00  7.45           H  
ATOM    490 3HG2 ILE A  31      -1.677  -4.254  18.201  1.00  7.45           H  
ATOM    491 1HD1 ILE A  31       0.137  -7.577  20.123  1.00  7.45           H  
ATOM    492 2HD1 ILE A  31      -0.694  -6.699  21.415  1.00  7.45           H  
ATOM    493 3HD1 ILE A  31      -1.482  -6.913  19.835  1.00  7.45           H  
ATOM    494  N   THR A  32      -1.040  -1.349  21.083  1.00  7.87           N  
ATOM    495  CA  THR A  32      -1.806  -0.114  21.184  1.00  7.87           C  
ATOM    496  C   THR A  32      -1.074   1.012  20.442  1.00  7.87           C  
ATOM    497  O   THR A  32      -1.675   1.796  19.688  1.00  7.87           O  
ATOM    498  CB  THR A  32      -2.011   0.283  22.655  1.00  7.87           C  
ATOM    499  OG1 THR A  32      -2.724  -0.760  23.338  1.00  7.87           O  
ATOM    500  CG2 THR A  32      -2.799   1.577  22.741  1.00  7.87           C  
ATOM    501  H   THR A  32      -0.807  -1.855  21.940  1.00  7.87           H  
ATOM    502  HA  THR A  32      -2.778  -0.262  20.716  1.00  7.87           H  
ATOM    503  HB  THR A  32      -1.040   0.416  23.133  1.00  7.87           H  
ATOM    504  HG1 THR A  32      -2.126  -1.537  23.449  1.00  7.87           H  
ATOM    505 1HG2 THR A  32      -2.936   1.846  23.788  1.00  7.87           H  
ATOM    506 2HG2 THR A  32      -2.251   2.368  22.230  1.00  7.87           H  
ATOM    507 3HG2 THR A  32      -3.771   1.443  22.270  1.00  7.87           H  
ATOM    508  N   SER A  33       0.245   1.043  20.613  1.00  8.34           N  
ATOM    509  CA  SER A  33       1.107   2.052  20.050  1.00  8.34           C  
ATOM    510  C   SER A  33       1.307   1.936  18.530  1.00  8.34           C  
ATOM    511  O   SER A  33       1.961   2.794  17.925  1.00  8.34           O  
ATOM    512  CB  SER A  33       2.431   2.015  20.766  1.00  8.34           C  
ATOM    513  OG  SER A  33       2.281   2.357  22.116  1.00  8.34           O  
ATOM    514  H   SER A  33       0.680   0.362  21.237  1.00  8.34           H  
ATOM    515  HA  SER A  33       0.647   3.013  20.254  1.00  8.34           H  
ATOM    516 1HB  SER A  33       2.828   1.018  20.700  1.00  8.34           H  
ATOM    517 2HB  SER A  33       3.130   2.694  20.282  1.00  8.34           H  
ATOM    518  HG  SER A  33       1.908   1.549  22.539  1.00  8.34           H  
ATOM    519  N   PHE A  34       0.749   0.907  17.862  1.00  8.85           N  
ATOM    520  CA  PHE A  34       0.890   0.868  16.404  1.00  8.85           C  
ATOM    521  C   PHE A  34       0.096   2.027  15.801  1.00  8.85           C  
ATOM    522  O   PHE A  34       0.287   2.392  14.643  1.00  8.85           O  
ATOM    523  CB  PHE A  34       0.450  -0.443  15.704  1.00  8.85           C  
ATOM    524  CG  PHE A  34      -1.049  -0.662  15.436  1.00  8.85           C  
ATOM    525  CD1 PHE A  34      -1.658   0.007  14.380  1.00  8.85           C  
ATOM    526  CD2 PHE A  34      -1.810  -1.585  16.124  1.00  8.85           C  
ATOM    527  CE1 PHE A  34      -2.988  -0.209  14.065  1.00  8.85           C  
ATOM    528  CE2 PHE A  34      -3.135  -1.807  15.817  1.00  8.85           C  
ATOM    529  CZ  PHE A  34      -3.728  -1.114  14.790  1.00  8.85           C  
ATOM    530  H   PHE A  34       0.221   0.181  18.343  1.00  8.85           H  
ATOM    531  HA  PHE A  34       1.932   1.033  16.156  1.00  8.85           H  
ATOM    532 1HB  PHE A  34       0.969  -0.519  14.753  1.00  8.85           H  
ATOM    533 2HB  PHE A  34       0.797  -1.281  16.316  1.00  8.85           H  
ATOM    534  HD1 PHE A  34      -1.071   0.718  13.801  1.00  8.85           H  
ATOM    535  HD2 PHE A  34      -1.355  -2.161  16.902  1.00  8.85           H  
ATOM    536  HE1 PHE A  34      -3.446   0.332  13.241  1.00  8.85           H  
ATOM    537  HE2 PHE A  34      -3.708  -2.545  16.378  1.00  8.85           H  
ATOM    538  HZ  PHE A  34      -4.772  -1.295  14.541  1.00  8.85           H  
ATOM    539  N   THR A  35      -0.803   2.614  16.603  1.00  9.35           N  
ATOM    540  CA  THR A  35      -1.617   3.720  16.161  1.00  9.35           C  
ATOM    541  C   THR A  35      -0.942   5.080  16.423  1.00  9.35           C  
ATOM    542  O   THR A  35      -1.528   6.124  16.130  1.00  9.35           O  
ATOM    543  CB  THR A  35      -3.001   3.670  16.839  1.00  9.35           C  
ATOM    544  OG1 THR A  35      -2.870   3.793  18.266  1.00  9.35           O  
ATOM    545  CG2 THR A  35      -3.663   2.345  16.525  1.00  9.35           C  
ATOM    546  H   THR A  35      -0.941   2.271  17.557  1.00  9.35           H  
ATOM    547  HA  THR A  35      -1.768   3.624  15.087  1.00  9.35           H  
ATOM    548  HB  THR A  35      -3.618   4.486  16.467  1.00  9.35           H  
ATOM    549  HG1 THR A  35      -2.460   2.979  18.643  1.00  9.35           H  
ATOM    550 1HG2 THR A  35      -4.642   2.303  16.998  1.00  9.35           H  
ATOM    551 2HG2 THR A  35      -3.774   2.246  15.450  1.00  9.35           H  
ATOM    552 3HG2 THR A  35      -3.040   1.531  16.907  1.00  9.35           H  
ATOM    553  N   LYS A  36       0.274   5.086  16.998  1.00  9.77           N  
ATOM    554  CA  LYS A  36       0.964   6.347  17.256  1.00  9.77           C  
ATOM    555  C   LYS A  36       1.789   6.773  16.052  1.00  9.77           C  
ATOM    556  O   LYS A  36       2.597   5.997  15.531  1.00  9.77           O  
ATOM    557  CB  LYS A  36       1.863   6.254  18.486  1.00  9.77           C  
ATOM    558  CG  LYS A  36       1.110   6.097  19.792  1.00  9.77           C  
ATOM    559  CD  LYS A  36       2.059   6.042  20.986  1.00  9.77           C  
ATOM    560  CE  LYS A  36       1.302   5.822  22.292  1.00  9.77           C  
ATOM    561  NZ  LYS A  36       2.213   5.850  23.478  1.00  9.77           N  
ATOM    562  H   LYS A  36       0.740   4.214  17.235  1.00  9.77           H  
ATOM    563  HA  LYS A  36       0.216   7.118  17.440  1.00  9.77           H  
ATOM    564 1HB  LYS A  36       2.531   5.395  18.382  1.00  9.77           H  
ATOM    565 2HB  LYS A  36       2.482   7.146  18.556  1.00  9.77           H  
ATOM    566 1HG  LYS A  36       0.439   6.947  19.918  1.00  9.77           H  
ATOM    567 2HG  LYS A  36       0.511   5.201  19.753  1.00  9.77           H  
ATOM    568 1HD  LYS A  36       2.765   5.221  20.846  1.00  9.77           H  
ATOM    569 2HD  LYS A  36       2.619   6.972  21.054  1.00  9.77           H  
ATOM    570 1HE  LYS A  36       0.545   6.597  22.405  1.00  9.77           H  
ATOM    571 2HE  LYS A  36       0.807   4.848  22.251  1.00  9.77           H  
ATOM    572 1HZ  LYS A  36       1.675   5.695  24.318  1.00  9.77           H  
ATOM    573 2HZ  LYS A  36       2.922   5.130  23.397  1.00  9.77           H  
ATOM    574 3HZ  LYS A  36       2.663   6.750  23.529  1.00  9.77           H  
ATOM    575  N   GLY A  37       1.618   8.039  15.672  1.00 10.04           N  
ATOM    576  CA  GLY A  37       2.275   8.635  14.512  1.00 10.04           C  
ATOM    577  C   GLY A  37       3.595   9.348  14.787  1.00 10.04           C  
ATOM    578  O   GLY A  37       4.042  10.173  13.985  1.00 10.04           O  
ATOM    579  H   GLY A  37       0.950   8.604  16.178  1.00 10.04           H  
ATOM    580 1HA  GLY A  37       2.473   7.833  13.810  1.00 10.04           H  
ATOM    581 2HA  GLY A  37       1.587   9.314  14.010  1.00 10.04           H  
ATOM    582  N   GLY A  38       4.189   9.086  15.941  1.00 10.08           N  
ATOM    583  CA  GLY A  38       5.457   9.713  16.266  1.00 10.08           C  
ATOM    584  C   GLY A  38       6.539   8.903  15.567  1.00 10.08           C  
ATOM    585  O   GLY A  38       6.226   8.034  14.754  1.00 10.08           O  
ATOM    586  H   GLY A  38       3.772   8.416  16.568  1.00 10.08           H  
ATOM    587 1HA  GLY A  38       5.469  10.748  15.920  1.00 10.08           H  
ATOM    588 2HA  GLY A  38       5.614   9.711  17.344  1.00 10.08           H  
ATOM    589  N   GLY A  39       7.806   9.160  15.878  1.00  9.84           N  
ATOM    590  CA  GLY A  39       8.874   8.422  15.207  1.00  9.84           C  
ATOM    591  C   GLY A  39       8.741   6.914  15.419  1.00  9.84           C  
ATOM    592  O   GLY A  39       8.633   6.136  14.472  1.00  9.84           O  
ATOM    593  H   GLY A  39       8.027   9.876  16.555  1.00  9.84           H  
ATOM    594 1HA  GLY A  39       8.848   8.642  14.139  1.00  9.84           H  
ATOM    595 2HA  GLY A  39       9.842   8.759  15.580  1.00  9.84           H  
ATOM    596  N   TYR A  40       8.691   6.500  16.678  1.00  9.38           N  
ATOM    597  CA  TYR A  40       8.645   5.081  17.019  1.00  9.38           C  
ATOM    598  C   TYR A  40       7.270   4.433  17.025  1.00  9.38           C  
ATOM    599  O   TYR A  40       6.788   3.979  18.065  1.00  9.38           O  
ATOM    600  CB  TYR A  40       9.364   4.870  18.342  1.00  9.38           C  
ATOM    601  CG  TYR A  40      10.863   5.046  18.193  1.00  9.38           C  
ATOM    602  CD1 TYR A  40      11.443   6.290  18.369  1.00  9.38           C  
ATOM    603  CD2 TYR A  40      11.656   3.953  17.884  1.00  9.38           C  
ATOM    604  CE1 TYR A  40      12.810   6.438  18.225  1.00  9.38           C  
ATOM    605  CE2 TYR A  40      13.020   4.104  17.748  1.00  9.38           C  
ATOM    606  CZ  TYR A  40      13.597   5.336  17.911  1.00  9.38           C  
ATOM    607  OH  TYR A  40      14.959   5.487  17.768  1.00  9.38           O  
ATOM    608  H   TYR A  40       8.730   7.185  17.417  1.00  9.38           H  
ATOM    609  HA  TYR A  40       9.211   4.543  16.270  1.00  9.38           H  
ATOM    610 1HB  TYR A  40       8.999   5.585  19.082  1.00  9.38           H  
ATOM    611 2HB  TYR A  40       9.165   3.866  18.715  1.00  9.38           H  
ATOM    612  HD1 TYR A  40      10.824   7.152  18.616  1.00  9.38           H  
ATOM    613  HD2 TYR A  40      11.202   2.972  17.744  1.00  9.38           H  
ATOM    614  HE1 TYR A  40      13.268   7.418  18.356  1.00  9.38           H  
ATOM    615  HE2 TYR A  40      13.634   3.250  17.498  1.00  9.38           H  
ATOM    616  HH  TYR A  40      15.181   6.420  17.805  1.00  9.38           H  
ATOM    617  N   THR A  41       6.675   4.368  15.837  1.00  8.81           N  
ATOM    618  CA  THR A  41       5.414   3.658  15.609  1.00  8.81           C  
ATOM    619  C   THR A  41       5.657   2.197  15.929  1.00  8.81           C  
ATOM    620  O   THR A  41       6.720   1.670  15.598  1.00  8.81           O  
ATOM    621  CB  THR A  41       4.894   3.798  14.161  1.00  8.81           C  
ATOM    622  OG1 THR A  41       4.631   5.170  13.871  1.00  8.81           O  
ATOM    623  CG2 THR A  41       3.613   2.985  13.944  1.00  8.81           C  
ATOM    624  H   THR A  41       7.161   4.827  15.062  1.00  8.81           H  
ATOM    625  HA  THR A  41       4.652   4.045  16.292  1.00  8.81           H  
ATOM    626  HB  THR A  41       5.660   3.438  13.474  1.00  8.81           H  
ATOM    627  HG1 THR A  41       3.909   5.506  14.469  1.00  8.81           H  
ATOM    628 1HG2 THR A  41       3.278   3.100  12.918  1.00  8.81           H  
ATOM    629 2HG2 THR A  41       3.797   1.936  14.135  1.00  8.81           H  
ATOM    630 3HG2 THR A  41       2.836   3.347  14.623  1.00  8.81           H  
ATOM    631  N   LYS A  42       4.737   1.555  16.627  1.00  8.27           N  
ATOM    632  CA  LYS A  42       4.901   0.144  16.962  1.00  8.27           C  
ATOM    633  C   LYS A  42       4.180  -0.841  16.035  1.00  8.27           C  
ATOM    634  O   LYS A  42       3.525  -0.442  15.070  1.00  8.27           O  
ATOM    635  CB  LYS A  42       4.543  -0.072  18.393  1.00  8.27           C  
ATOM    636  CG  LYS A  42       5.408   0.696  19.386  1.00  8.27           C  
ATOM    637  CD  LYS A  42       6.847   0.217  19.351  1.00  8.27           C  
ATOM    638  CE  LYS A  42       7.664   0.880  20.447  1.00  8.27           C  
ATOM    639  NZ  LYS A  42       9.078   0.436  20.427  1.00  8.27           N  
ATOM    640  H   LYS A  42       3.884   2.042  16.921  1.00  8.27           H  
ATOM    641  HA  LYS A  42       5.963  -0.087  16.880  1.00  8.27           H  
ATOM    642 1HB  LYS A  42       3.545   0.272  18.532  1.00  8.27           H  
ATOM    643 2HB  LYS A  42       4.541  -1.087  18.603  1.00  8.27           H  
ATOM    644 1HG  LYS A  42       5.381   1.764  19.150  1.00  8.27           H  
ATOM    645 2HG  LYS A  42       5.037   0.552  20.389  1.00  8.27           H  
ATOM    646 1HD  LYS A  42       6.882  -0.862  19.480  1.00  8.27           H  
ATOM    647 2HD  LYS A  42       7.287   0.468  18.379  1.00  8.27           H  
ATOM    648 1HE  LYS A  42       7.632   1.962  20.304  1.00  8.27           H  
ATOM    649 2HE  LYS A  42       7.227   0.637  21.417  1.00  8.27           H  
ATOM    650 1HZ  LYS A  42       9.591   0.903  21.160  1.00  8.27           H  
ATOM    651 2HZ  LYS A  42       9.126  -0.564  20.563  1.00  8.27           H  
ATOM    652 3HZ  LYS A  42       9.468   0.678  19.531  1.00  8.27           H  
ATOM    653  N   ILE A  43       4.392  -2.132  16.287  1.00  7.86           N  
ATOM    654  CA  ILE A  43       3.872  -3.220  15.461  1.00  7.86           C  
ATOM    655  C   ILE A  43       2.806  -4.115  16.107  1.00  7.86           C  
ATOM    656  O   ILE A  43       2.915  -4.506  17.269  1.00  7.86           O  
ATOM    657  CB  ILE A  43       5.044  -4.101  15.011  1.00  7.86           C  
ATOM    658  CG1 ILE A  43       4.528  -5.187  14.092  1.00  7.86           C  
ATOM    659  CG2 ILE A  43       5.789  -4.654  16.213  1.00  7.86           C  
ATOM    660  CD1 ILE A  43       5.569  -5.886  13.339  1.00  7.86           C  
ATOM    661  H   ILE A  43       4.940  -2.376  17.096  1.00  7.86           H  
ATOM    662  HA  ILE A  43       3.426  -2.774  14.571  1.00  7.86           H  
ATOM    663  HB  ILE A  43       5.736  -3.512  14.436  1.00  7.86           H  
ATOM    664 1HG1 ILE A  43       4.001  -5.929  14.688  1.00  7.86           H  
ATOM    665 2HG1 ILE A  43       3.831  -4.748  13.380  1.00  7.86           H  
ATOM    666 1HG2 ILE A  43       6.627  -5.266  15.875  1.00  7.86           H  
ATOM    667 2HG2 ILE A  43       6.164  -3.828  16.817  1.00  7.86           H  
ATOM    668 3HG2 ILE A  43       5.121  -5.255  16.812  1.00  7.86           H  
ATOM    669 1HD1 ILE A  43       5.093  -6.620  12.744  1.00  7.86           H  
ATOM    670 2HD1 ILE A  43       6.094  -5.177  12.700  1.00  7.86           H  
ATOM    671 3HD1 ILE A  43       6.268  -6.364  14.021  1.00  7.86           H  
ATOM    672  N   GLU A  44       1.782  -4.465  15.324  1.00  7.63           N  
ATOM    673  CA  GLU A  44       0.729  -5.356  15.794  1.00  7.63           C  
ATOM    674  C   GLU A  44       1.099  -6.837  15.605  1.00  7.63           C  
ATOM    675  O   GLU A  44       1.024  -7.371  14.489  1.00  7.63           O  
ATOM    676  CB  GLU A  44      -0.581  -5.057  15.065  1.00  7.63           C  
ATOM    677  CG  GLU A  44      -1.762  -5.885  15.538  1.00  7.63           C  
ATOM    678  CD  GLU A  44      -3.057  -5.558  14.823  1.00  7.63           C  
ATOM    679  OE1 GLU A  44      -3.036  -4.778  13.905  1.00  7.63           O  
ATOM    680  OE2 GLU A  44      -4.068  -6.095  15.208  1.00  7.63           O  
ATOM    681  H   GLU A  44       1.741  -4.105  14.380  1.00  7.63           H  
ATOM    682  HA  GLU A  44       0.582  -5.161  16.841  1.00  7.63           H  
ATOM    683 1HB  GLU A  44      -0.829  -4.013  15.178  1.00  7.63           H  
ATOM    684 2HB  GLU A  44      -0.452  -5.245  14.000  1.00  7.63           H  
ATOM    685 1HG  GLU A  44      -1.525  -6.914  15.366  1.00  7.63           H  
ATOM    686 2HG  GLU A  44      -1.896  -5.762  16.597  1.00  7.63           H  
ATOM    687  N   ILE A  45       1.434  -7.516  16.708  1.00  7.53           N  
ATOM    688  CA  ILE A  45       1.922  -8.896  16.623  1.00  7.53           C  
ATOM    689  C   ILE A  45       0.843  -9.939  16.936  1.00  7.53           C  
ATOM    690  O   ILE A  45       1.090 -11.141  16.872  1.00  7.53           O  
ATOM    691  CB  ILE A  45       3.173  -9.067  17.508  1.00  7.53           C  
ATOM    692  CG1 ILE A  45       2.902  -8.655  18.953  1.00  7.53           C  
ATOM    693  CG2 ILE A  45       4.290  -8.215  16.931  1.00  7.53           C  
ATOM    694  CD1 ILE A  45       2.172  -9.710  19.748  1.00  7.53           C  
ATOM    695  H   ILE A  45       1.440  -7.032  17.597  1.00  7.53           H  
ATOM    696  HA  ILE A  45       2.248  -9.072  15.598  1.00  7.53           H  
ATOM    697  HB  ILE A  45       3.471 -10.103  17.520  1.00  7.53           H  
ATOM    698 1HG1 ILE A  45       3.848  -8.440  19.447  1.00  7.53           H  
ATOM    699 2HG1 ILE A  45       2.304  -7.743  18.953  1.00  7.53           H  
ATOM    700 1HG2 ILE A  45       5.179  -8.320  17.534  1.00  7.53           H  
ATOM    701 2HG2 ILE A  45       4.501  -8.527  15.907  1.00  7.53           H  
ATOM    702 3HG2 ILE A  45       3.971  -7.181  16.938  1.00  7.53           H  
ATOM    703 1HD1 ILE A  45       2.010  -9.359  20.758  1.00  7.53           H  
ATOM    704 2HD1 ILE A  45       1.227  -9.926  19.293  1.00  7.53           H  
ATOM    705 3HD1 ILE A  45       2.768 -10.617  19.775  1.00  7.53           H  
ATOM    706  N   LEU A  46      -0.376  -9.467  17.234  1.00  7.51           N  
ATOM    707  CA  LEU A  46      -1.524 -10.371  17.378  1.00  7.51           C  
ATOM    708  C   LEU A  46      -2.246 -10.394  16.036  1.00  7.51           C  
ATOM    709  O   LEU A  46      -3.209 -11.131  15.823  1.00  7.51           O  
ATOM    710  CB  LEU A  46      -2.456  -9.960  18.516  1.00  7.51           C  
ATOM    711  CG  LEU A  46      -1.843 -10.026  19.906  1.00  7.51           C  
ATOM    712  CD1 LEU A  46      -2.837  -9.507  20.928  1.00  7.51           C  
ATOM    713  CD2 LEU A  46      -1.442 -11.448  20.205  1.00  7.51           C  
ATOM    714  H   LEU A  46      -0.508  -8.470  17.325  1.00  7.51           H  
ATOM    715  HA  LEU A  46      -1.163 -11.377  17.588  1.00  7.51           H  
ATOM    716 1HB  LEU A  46      -2.786  -8.935  18.342  1.00  7.51           H  
ATOM    717 2HB  LEU A  46      -3.330 -10.610  18.504  1.00  7.51           H  
ATOM    718  HG  LEU A  46      -0.979  -9.425  19.939  1.00  7.51           H  
ATOM    719 1HD1 LEU A  46      -2.392  -9.548  21.921  1.00  7.51           H  
ATOM    720 2HD1 LEU A  46      -3.104  -8.479  20.695  1.00  7.51           H  
ATOM    721 3HD1 LEU A  46      -3.734 -10.125  20.906  1.00  7.51           H  
ATOM    722 1HD2 LEU A  46      -0.989 -11.498  21.195  1.00  7.51           H  
ATOM    723 2HD2 LEU A  46      -2.323 -12.088  20.175  1.00  7.51           H  
ATOM    724 3HD2 LEU A  46      -0.720 -11.785  19.458  1.00  7.51           H  
ATOM    725  N   GLY A  47      -1.714  -9.574  15.138  1.00  7.47           N  
ATOM    726  CA  GLY A  47      -2.095  -9.412  13.753  1.00  7.47           C  
ATOM    727  C   GLY A  47      -1.231 -10.426  13.044  1.00  7.47           C  
ATOM    728  O   GLY A  47      -1.680 -11.521  12.697  1.00  7.47           O  
ATOM    729  H   GLY A  47      -0.937  -9.011  15.441  1.00  7.47           H  
ATOM    730 1HA  GLY A  47      -3.155  -9.618  13.610  1.00  7.47           H  
ATOM    731 2HA  GLY A  47      -1.875  -8.400  13.409  1.00  7.47           H  
ATOM    732  N   SER A  48       0.052 -10.096  12.878  1.00  7.34           N  
ATOM    733  CA  SER A  48       0.974 -11.028  12.224  1.00  7.34           C  
ATOM    734  C   SER A  48       1.438 -12.083  13.230  1.00  7.34           C  
ATOM    735  O   SER A  48       2.616 -12.166  13.564  1.00  7.34           O  
ATOM    736  CB  SER A  48       2.182 -10.286  11.677  1.00  7.34           C  
ATOM    737  OG  SER A  48       1.810  -9.377  10.675  1.00  7.34           O  
ATOM    738  H   SER A  48       0.391  -9.196  13.227  1.00  7.34           H  
ATOM    739  HA  SER A  48       0.454 -11.530  11.407  1.00  7.34           H  
ATOM    740 1HB  SER A  48       2.673  -9.749  12.493  1.00  7.34           H  
ATOM    741 2HB  SER A  48       2.903 -11.002  11.277  1.00  7.34           H  
ATOM    742  HG  SER A  48       1.455  -9.910   9.958  1.00  7.34           H  
ATOM    743  N   SER A  49       0.492 -12.873  13.726  1.00  7.12           N  
ATOM    744  CA  SER A  49       0.781 -13.868  14.747  1.00  7.12           C  
ATOM    745  C   SER A  49       1.443 -15.103  14.168  1.00  7.12           C  
ATOM    746  O   SER A  49       1.274 -15.409  12.983  1.00  7.12           O  
ATOM    747  CB  SER A  49      -0.500 -14.231  15.473  1.00  7.12           C  
ATOM    748  OG  SER A  49      -1.415 -14.853  14.608  1.00  7.12           O  
ATOM    749  H   SER A  49      -0.456 -12.737  13.379  1.00  7.12           H  
ATOM    750  HA  SER A  49       1.468 -13.423  15.470  1.00  7.12           H  
ATOM    751 1HB  SER A  49      -0.269 -14.897  16.301  1.00  7.12           H  
ATOM    752 2HB  SER A  49      -0.947 -13.328  15.891  1.00  7.12           H  
ATOM    753  HG  SER A  49      -1.692 -14.164  13.985  1.00  7.12           H  
ATOM    754  N   VAL A  50       2.175 -15.826  15.014  1.00  6.89           N  
ATOM    755  CA  VAL A  50       2.872 -17.041  14.609  1.00  6.89           C  
ATOM    756  C   VAL A  50       2.733 -18.207  15.579  1.00  6.89           C  
ATOM    757  O   VAL A  50       2.325 -18.036  16.730  1.00  6.89           O  
ATOM    758  CB  VAL A  50       4.370 -16.760  14.455  1.00  6.89           C  
ATOM    759  CG1 VAL A  50       4.600 -15.674  13.400  1.00  6.89           C  
ATOM    760  CG2 VAL A  50       4.933 -16.386  15.808  1.00  6.89           C  
ATOM    761  H   VAL A  50       2.260 -15.512  15.971  1.00  6.89           H  
ATOM    762  HA  VAL A  50       2.471 -17.350  13.643  1.00  6.89           H  
ATOM    763  HB  VAL A  50       4.872 -17.660  14.100  1.00  6.89           H  
ATOM    764 1HG1 VAL A  50       5.650 -15.518  13.290  1.00  6.89           H  
ATOM    765 2HG1 VAL A  50       4.185 -16.003  12.449  1.00  6.89           H  
ATOM    766 3HG1 VAL A  50       4.129 -14.744  13.690  1.00  6.89           H  
ATOM    767 1HG2 VAL A  50       6.004 -16.204  15.713  1.00  6.89           H  
ATOM    768 2HG2 VAL A  50       4.435 -15.503  16.178  1.00  6.89           H  
ATOM    769 3HG2 VAL A  50       4.768 -17.202  16.507  1.00  6.89           H  
ATOM    770  N   GLY A  51       3.141 -19.381  15.103  1.00  6.70           N  
ATOM    771  CA  GLY A  51       3.318 -20.582  15.914  1.00  6.70           C  
ATOM    772  C   GLY A  51       4.812 -20.644  16.230  1.00  6.70           C  
ATOM    773  O   GLY A  51       5.441 -19.607  16.412  1.00  6.70           O  
ATOM    774  H   GLY A  51       3.399 -19.429  14.128  1.00  6.70           H  
ATOM    775 1HA  GLY A  51       2.733 -20.515  16.831  1.00  6.70           H  
ATOM    776 2HA  GLY A  51       3.004 -21.467  15.363  1.00  6.70           H  
ATOM    777  N   TYR A  52       5.402 -21.828  16.305  1.00  6.55           N  
ATOM    778  CA  TYR A  52       6.831 -21.873  16.631  1.00  6.55           C  
ATOM    779  C   TYR A  52       7.527 -23.032  15.942  1.00  6.55           C  
ATOM    780  O   TYR A  52       6.880 -23.943  15.419  1.00  6.55           O  
ATOM    781  CB  TYR A  52       7.066 -21.934  18.144  1.00  6.55           C  
ATOM    782  CG  TYR A  52       6.627 -23.197  18.846  1.00  6.55           C  
ATOM    783  CD1 TYR A  52       7.532 -24.243  19.032  1.00  6.55           C  
ATOM    784  CD2 TYR A  52       5.344 -23.302  19.334  1.00  6.55           C  
ATOM    785  CE1 TYR A  52       7.144 -25.385  19.697  1.00  6.55           C  
ATOM    786  CE2 TYR A  52       4.955 -24.444  20.002  1.00  6.55           C  
ATOM    787  CZ  TYR A  52       5.846 -25.482  20.186  1.00  6.55           C  
ATOM    788  OH  TYR A  52       5.444 -26.610  20.864  1.00  6.55           O  
ATOM    789  H   TYR A  52       4.880 -22.677  16.149  1.00  6.55           H  
ATOM    790  HA  TYR A  52       7.302 -20.962  16.261  1.00  6.55           H  
ATOM    791 1HB  TYR A  52       8.128 -21.797  18.338  1.00  6.55           H  
ATOM    792 2HB  TYR A  52       6.551 -21.099  18.613  1.00  6.55           H  
ATOM    793  HD1 TYR A  52       8.549 -24.152  18.656  1.00  6.55           H  
ATOM    794  HD2 TYR A  52       4.639 -22.482  19.197  1.00  6.55           H  
ATOM    795  HE1 TYR A  52       7.855 -26.198  19.845  1.00  6.55           H  
ATOM    796  HE2 TYR A  52       3.940 -24.525  20.391  1.00  6.55           H  
ATOM    797  HH  TYR A  52       4.548 -26.483  21.190  1.00  6.55           H  
ATOM    798  N   ASN A  53       8.855 -22.988  15.935  1.00  6.40           N  
ATOM    799  CA  ASN A  53       9.641 -24.047  15.338  1.00  6.40           C  
ATOM    800  C   ASN A  53       9.894 -25.148  16.348  1.00  6.40           C  
ATOM    801  O   ASN A  53      10.699 -24.997  17.283  1.00  6.40           O  
ATOM    802  CB  ASN A  53      10.940 -23.511  14.770  1.00  6.40           C  
ATOM    803  CG  ASN A  53      10.714 -22.585  13.595  1.00  6.40           C  
ATOM    804  OD1 ASN A  53       9.940 -22.896  12.680  1.00  6.40           O  
ATOM    805  ND2 ASN A  53      11.381 -21.461  13.598  1.00  6.40           N  
ATOM    806  H   ASN A  53       9.341 -22.215  16.383  1.00  6.40           H  
ATOM    807  HA  ASN A  53       9.070 -24.489  14.520  1.00  6.40           H  
ATOM    808 1HB  ASN A  53      11.477 -22.965  15.551  1.00  6.40           H  
ATOM    809 2HB  ASN A  53      11.572 -24.342  14.457  1.00  6.40           H  
ATOM    810 1HD2 ASN A  53      11.274 -20.812  12.843  1.00  6.40           H  
ATOM    811 2HD2 ASN A  53      12.009 -21.249  14.347  1.00  6.40           H  
ATOM    812  N   ASN A  54       9.166 -26.249  16.155  1.00  6.16           N  
ATOM    813  CA  ASN A  54       9.218 -27.393  17.045  1.00  6.16           C  
ATOM    814  C   ASN A  54      10.348 -28.263  16.531  1.00  6.16           C  
ATOM    815  O   ASN A  54      10.930 -27.949  15.493  1.00  6.16           O  
ATOM    816  CB  ASN A  54       7.879 -28.114  17.086  1.00  6.16           C  
ATOM    817  CG  ASN A  54       7.653 -28.935  18.363  1.00  6.16           C  
ATOM    818  OD1 ASN A  54       8.594 -29.434  18.997  1.00  6.16           O  
ATOM    819  ND2 ASN A  54       6.409 -29.071  18.738  1.00  6.16           N  
ATOM    820  H   ASN A  54       8.534 -26.271  15.365  1.00  6.16           H  
ATOM    821  HA  ASN A  54       9.480 -27.062  18.052  1.00  6.16           H  
ATOM    822 1HB  ASN A  54       7.074 -27.380  16.995  1.00  6.16           H  
ATOM    823 2HB  ASN A  54       7.810 -28.784  16.227  1.00  6.16           H  
ATOM    824 1HD2 ASN A  54       6.189 -29.592  19.563  1.00  6.16           H  
ATOM    825 2HD2 ASN A  54       5.678 -28.651  18.203  1.00  6.16           H  
ATOM    826  N   ASP A  55      10.722 -29.291  17.304  1.00  5.81           N  
ATOM    827  CA  ASP A  55      11.887 -30.165  17.034  1.00  5.81           C  
ATOM    828  C   ASP A  55      13.189 -29.339  17.167  1.00  5.81           C  
ATOM    829  O   ASP A  55      14.284 -29.774  16.809  1.00  5.81           O  
ATOM    830  CB  ASP A  55      11.806 -30.838  15.654  1.00  5.81           C  
ATOM    831  CG  ASP A  55      10.619 -31.805  15.528  1.00  5.81           C  
ATOM    832  OD1 ASP A  55      10.378 -32.546  16.454  1.00  5.81           O  
ATOM    833  OD2 ASP A  55       9.969 -31.792  14.509  1.00  5.81           O  
ATOM    834  H   ASP A  55      10.156 -29.472  18.127  1.00  5.81           H  
ATOM    835  HA  ASP A  55      11.912 -30.951  17.790  1.00  5.81           H  
ATOM    836 1HB  ASP A  55      11.749 -30.100  14.863  1.00  5.81           H  
ATOM    837 2HB  ASP A  55      12.720 -31.405  15.488  1.00  5.81           H  
ATOM    838  N   SER A  56      13.000 -28.144  17.698  1.00  5.38           N  
ATOM    839  CA  SER A  56      13.919 -27.078  17.992  1.00  5.38           C  
ATOM    840  C   SER A  56      13.277 -26.277  19.114  1.00  5.38           C  
ATOM    841  O   SER A  56      12.400 -26.783  19.817  1.00  5.38           O  
ATOM    842  CB  SER A  56      14.170 -26.200  16.785  1.00  5.38           C  
ATOM    843  OG  SER A  56      15.227 -25.323  17.052  1.00  5.38           O  
ATOM    844  H   SER A  56      12.048 -27.942  17.944  1.00  5.38           H  
ATOM    845  HA  SER A  56      14.862 -27.494  18.346  1.00  5.38           H  
ATOM    846 1HB  SER A  56      14.401 -26.816  15.916  1.00  5.38           H  
ATOM    847 2HB  SER A  56      13.264 -25.631  16.558  1.00  5.38           H  
ATOM    848  HG  SER A  56      16.027 -25.864  17.029  1.00  5.38           H  
ATOM    849  N   SER A  57      13.749 -25.059  19.316  1.00  4.93           N  
ATOM    850  CA  SER A  57      13.234 -24.227  20.395  1.00  4.93           C  
ATOM    851  C   SER A  57      13.026 -22.759  20.043  1.00  4.93           C  
ATOM    852  O   SER A  57      13.357 -21.914  20.865  1.00  4.93           O  
ATOM    853  CB  SER A  57      14.176 -24.319  21.575  1.00  4.93           C  
ATOM    854  OG  SER A  57      15.482 -23.948  21.216  1.00  4.93           O  
ATOM    855  H   SER A  57      14.472 -24.725  18.687  1.00  4.93           H  
ATOM    856  HA  SER A  57      12.266 -24.630  20.696  1.00  4.93           H  
ATOM    857 1HB  SER A  57      13.824 -23.662  22.358  1.00  4.93           H  
ATOM    858 2HB  SER A  57      14.171 -25.333  21.972  1.00  4.93           H  
ATOM    859  HG  SER A  57      15.981 -23.933  22.036  1.00  4.93           H  
ATOM    860  N   LYS A  58      12.541 -22.413  18.843  1.00  4.55           N  
ATOM    861  CA  LYS A  58      12.494 -20.964  18.526  1.00  4.55           C  
ATOM    862  C   LYS A  58      11.198 -20.362  17.978  1.00  4.55           C  
ATOM    863  O   LYS A  58      10.391 -21.023  17.318  1.00  4.55           O  
ATOM    864  CB  LYS A  58      13.645 -20.588  17.587  1.00  4.55           C  
ATOM    865  CG  LYS A  58      15.035 -20.749  18.211  1.00  4.55           C  
ATOM    866  CD  LYS A  58      16.135 -20.248  17.294  1.00  4.55           C  
ATOM    867  CE  LYS A  58      17.499 -20.404  17.954  1.00  4.55           C  
ATOM    868  NZ  LYS A  58      18.600 -19.914  17.081  1.00  4.55           N  
ATOM    869  H   LYS A  58      12.200 -23.134  18.197  1.00  4.55           H  
ATOM    870  HA  LYS A  58      12.682 -20.427  19.452  1.00  4.55           H  
ATOM    871 1HB  LYS A  58      13.601 -21.207  16.691  1.00  4.55           H  
ATOM    872 2HB  LYS A  58      13.533 -19.545  17.278  1.00  4.55           H  
ATOM    873 1HG  LYS A  58      15.064 -20.188  19.151  1.00  4.55           H  
ATOM    874 2HG  LYS A  58      15.224 -21.796  18.431  1.00  4.55           H  
ATOM    875 1HD  LYS A  58      16.121 -20.807  16.358  1.00  4.55           H  
ATOM    876 2HD  LYS A  58      15.966 -19.194  17.073  1.00  4.55           H  
ATOM    877 1HE  LYS A  58      17.507 -19.841  18.887  1.00  4.55           H  
ATOM    878 2HE  LYS A  58      17.668 -21.458  18.178  1.00  4.55           H  
ATOM    879 1HZ  LYS A  58      19.485 -20.034  17.555  1.00  4.55           H  
ATOM    880 2HZ  LYS A  58      18.607 -20.439  16.218  1.00  4.55           H  
ATOM    881 3HZ  LYS A  58      18.459 -18.935  16.878  1.00  4.55           H  
ATOM    882  N   ILE A  59      11.037 -19.058  18.240  1.00  4.29           N  
ATOM    883  CA  ILE A  59       9.902 -18.259  17.754  1.00  4.29           C  
ATOM    884  C   ILE A  59      10.365 -17.074  16.901  1.00  4.29           C  
ATOM    885  O   ILE A  59      11.241 -16.321  17.333  1.00  4.29           O  
ATOM    886  CB  ILE A  59       9.108 -17.625  18.923  1.00  4.29           C  
ATOM    887  CG1 ILE A  59       8.616 -18.669  19.867  1.00  4.29           C  
ATOM    888  CG2 ILE A  59       7.890 -16.859  18.343  1.00  4.29           C  
ATOM    889  CD1 ILE A  59       8.091 -18.102  21.180  1.00  4.29           C  
ATOM    890  H   ILE A  59      11.758 -18.609  18.802  1.00  4.29           H  
ATOM    891  HA  ILE A  59       9.247 -18.892  17.154  1.00  4.29           H  
ATOM    892  HB  ILE A  59       9.749 -16.942  19.481  1.00  4.29           H  
ATOM    893 1HG1 ILE A  59       7.827 -19.238  19.388  1.00  4.29           H  
ATOM    894 2HG1 ILE A  59       9.429 -19.319  20.085  1.00  4.29           H  
ATOM    895 1HG2 ILE A  59       7.308 -16.420  19.137  1.00  4.29           H  
ATOM    896 2HG2 ILE A  59       8.220 -16.073  17.675  1.00  4.29           H  
ATOM    897 3HG2 ILE A  59       7.256 -17.563  17.790  1.00  4.29           H  
ATOM    898 1HD1 ILE A  59       7.760 -18.905  21.827  1.00  4.29           H  
ATOM    899 2HD1 ILE A  59       8.891 -17.543  21.681  1.00  4.29           H  
ATOM    900 3HD1 ILE A  59       7.254 -17.438  20.980  1.00  4.29           H  
ATOM    901  N   THR A  60       9.798 -16.906  15.704  1.00  4.19           N  
ATOM    902  CA  THR A  60      10.082 -15.717  14.888  1.00  4.19           C  
ATOM    903  C   THR A  60       8.824 -15.089  14.281  1.00  4.19           C  
ATOM    904  O   THR A  60       8.031 -15.787  13.646  1.00  4.19           O  
ATOM    905  CB  THR A  60      11.107 -15.989  13.767  1.00  4.19           C  
ATOM    906  OG1 THR A  60      12.373 -16.387  14.337  1.00  4.19           O  
ATOM    907  CG2 THR A  60      11.280 -14.744  12.899  1.00  4.19           C  
ATOM    908  H   THR A  60       9.118 -17.579  15.377  1.00  4.19           H  
ATOM    909  HA  THR A  60      10.533 -14.978  15.538  1.00  4.19           H  
ATOM    910  HB  THR A  60      10.745 -16.803  13.144  1.00  4.19           H  
ATOM    911  HG1 THR A  60      12.864 -15.580  14.656  1.00  4.19           H  
ATOM    912 1HG2 THR A  60      11.998 -14.945  12.110  1.00  4.19           H  
ATOM    913 2HG2 THR A  60      10.333 -14.477  12.455  1.00  4.19           H  
ATOM    914 3HG2 THR A  60      11.629 -13.919  13.513  1.00  4.19           H  
ATOM    915  N   ILE A  61       8.676 -13.767  14.422  1.00  4.25           N  
ATOM    916  CA  ILE A  61       7.583 -13.019  13.798  1.00  4.25           C  
ATOM    917  C   ILE A  61       8.133 -12.001  12.836  1.00  4.25           C  
ATOM    918  O   ILE A  61       8.955 -11.167  13.211  1.00  4.25           O  
ATOM    919  CB  ILE A  61       6.717 -12.224  14.797  1.00  4.25           C  
ATOM    920  CG1 ILE A  61       6.103 -13.126  15.814  1.00  4.25           C  
ATOM    921  CG2 ILE A  61       5.628 -11.475  14.054  1.00  4.25           C  
ATOM    922  CD1 ILE A  61       5.390 -12.422  16.943  1.00  4.25           C  
ATOM    923  H   ILE A  61       9.365 -13.276  14.984  1.00  4.25           H  
ATOM    924  HA  ILE A  61       6.952 -13.700  13.238  1.00  4.25           H  
ATOM    925  HB  ILE A  61       7.301 -11.504  15.277  1.00  4.25           H  
ATOM    926 1HG1 ILE A  61       5.395 -13.721  15.311  1.00  4.25           H  
ATOM    927 2HG1 ILE A  61       6.877 -13.767  16.237  1.00  4.25           H  
ATOM    928 1HG2 ILE A  61       5.019 -10.909  14.761  1.00  4.25           H  
ATOM    929 2HG2 ILE A  61       6.066 -10.791  13.335  1.00  4.25           H  
ATOM    930 3HG2 ILE A  61       5.006 -12.194  13.533  1.00  4.25           H  
ATOM    931 1HD1 ILE A  61       4.957 -13.161  17.615  1.00  4.25           H  
ATOM    932 2HD1 ILE A  61       6.073 -11.798  17.495  1.00  4.25           H  
ATOM    933 3HD1 ILE A  61       4.599 -11.810  16.520  1.00  4.25           H  
ATOM    934  N   LEU A  62       7.702 -12.061  11.591  1.00  4.41           N  
ATOM    935  CA  LEU A  62       8.150 -11.088  10.608  1.00  4.41           C  
ATOM    936  C   LEU A  62       6.938 -10.259  10.194  1.00  4.41           C  
ATOM    937  O   LEU A  62       6.058 -10.774   9.501  1.00  4.41           O  
ATOM    938  CB  LEU A  62       8.755 -11.815   9.412  1.00  4.41           C  
ATOM    939  CG  LEU A  62       9.889 -12.817   9.760  1.00  4.41           C  
ATOM    940  CD1 LEU A  62      10.325 -13.537   8.511  1.00  4.41           C  
ATOM    941  CD2 LEU A  62      11.051 -12.091  10.388  1.00  4.41           C  
ATOM    942  H   LEU A  62       7.038 -12.777  11.327  1.00  4.41           H  
ATOM    943  HA  LEU A  62       8.894 -10.426  11.051  1.00  4.41           H  
ATOM    944 1HB  LEU A  62       7.967 -12.360   8.895  1.00  4.41           H  
ATOM    945 2HB  LEU A  62       9.164 -11.069   8.731  1.00  4.41           H  
ATOM    946  HG  LEU A  62       9.507 -13.558  10.455  1.00  4.41           H  
ATOM    947 1HD1 LEU A  62      11.108 -14.253   8.761  1.00  4.41           H  
ATOM    948 2HD1 LEU A  62       9.475 -14.065   8.079  1.00  4.41           H  
ATOM    949 3HD1 LEU A  62      10.709 -12.815   7.792  1.00  4.41           H  
ATOM    950 1HD2 LEU A  62      11.841 -12.797  10.634  1.00  4.41           H  
ATOM    951 2HD2 LEU A  62      11.426 -11.368   9.679  1.00  4.41           H  
ATOM    952 3HD2 LEU A  62      10.729 -11.582  11.295  1.00  4.41           H  
ATOM    953  N   GLY A  63       6.837  -9.015  10.665  1.00  4.60           N  
ATOM    954  CA  GLY A  63       5.621  -8.248  10.384  1.00  4.60           C  
ATOM    955  C   GLY A  63       5.883  -6.849   9.832  1.00  4.60           C  
ATOM    956  O   GLY A  63       6.996  -6.537   9.384  1.00  4.60           O  
ATOM    957  H   GLY A  63       7.594  -8.598  11.213  1.00  4.60           H  
ATOM    958 1HA  GLY A  63       5.015  -8.794   9.662  1.00  4.60           H  
ATOM    959 2HA  GLY A  63       5.017  -8.193  11.284  1.00  4.60           H  
ATOM    960  N   ARG A  64       4.843  -6.003   9.857  1.00  4.74           N  
ATOM    961  CA  ARG A  64       4.931  -4.665   9.267  1.00  4.74           C  
ATOM    962  C   ARG A  64       4.352  -3.573  10.147  1.00  4.74           C  
ATOM    963  O   ARG A  64       3.480  -3.818  10.985  1.00  4.74           O  
ATOM    964  CB  ARG A  64       4.165  -4.601   7.956  1.00  4.74           C  
ATOM    965  CG  ARG A  64       4.650  -5.512   6.849  1.00  4.74           C  
ATOM    966  CD  ARG A  64       5.955  -5.116   6.293  1.00  4.74           C  
ATOM    967  NE  ARG A  64       6.308  -5.982   5.177  1.00  4.74           N  
ATOM    968  CZ  ARG A  64       6.965  -7.155   5.289  1.00  4.74           C  
ATOM    969  NH1 ARG A  64       7.361  -7.587   6.470  1.00  4.74           N  
ATOM    970  NH2 ARG A  64       7.216  -7.872   4.206  1.00  4.74           N  
ATOM    971  H   ARG A  64       3.968  -6.310  10.261  1.00  4.74           H  
ATOM    972  HA  ARG A  64       5.979  -4.432   9.080  1.00  4.74           H  
ATOM    973 1HB  ARG A  64       3.123  -4.838   8.140  1.00  4.74           H  
ATOM    974 2HB  ARG A  64       4.202  -3.575   7.574  1.00  4.74           H  
ATOM    975 1HG  ARG A  64       4.730  -6.531   7.215  1.00  4.74           H  
ATOM    976 2HG  ARG A  64       3.926  -5.483   6.036  1.00  4.74           H  
ATOM    977 1HD  ARG A  64       5.917  -4.083   5.938  1.00  4.74           H  
ATOM    978 2HD  ARG A  64       6.725  -5.205   7.059  1.00  4.74           H  
ATOM    979  HE  ARG A  64       6.023  -5.689   4.253  1.00  4.74           H  
ATOM    980 1HH1 ARG A  64       7.181  -7.029   7.314  1.00  4.74           H  
ATOM    981 2HH1 ARG A  64       7.849  -8.466   6.545  1.00  4.74           H  
ATOM    982 1HH2 ARG A  64       6.912  -7.543   3.299  1.00  4.74           H  
ATOM    983 2HH2 ARG A  64       7.707  -8.751   4.283  1.00  4.74           H  
ATOM    984  N   LEU A  65       4.828  -2.357   9.912  1.00  4.77           N  
ATOM    985  CA  LEU A  65       4.332  -1.155  10.563  1.00  4.77           C  
ATOM    986  C   LEU A  65       3.836  -0.195   9.499  1.00  4.77           C  
ATOM    987  O   LEU A  65       4.415  -0.131   8.407  1.00  4.77           O  
ATOM    988  CB  LEU A  65       5.450  -0.494  11.360  1.00  4.77           C  
ATOM    989  CG  LEU A  65       5.983  -1.328  12.467  1.00  4.77           C  
ATOM    990  CD1 LEU A  65       7.091  -2.191  11.971  1.00  4.77           C  
ATOM    991  CD2 LEU A  65       6.463  -0.464  13.544  1.00  4.77           C  
ATOM    992  H   LEU A  65       5.571  -2.262   9.224  1.00  4.77           H  
ATOM    993  HA  LEU A  65       3.507  -1.415  11.227  1.00  4.77           H  
ATOM    994 1HB  LEU A  65       6.270  -0.252  10.690  1.00  4.77           H  
ATOM    995 2HB  LEU A  65       5.070   0.432  11.795  1.00  4.77           H  
ATOM    996  HG  LEU A  65       5.185  -1.963  12.834  1.00  4.77           H  
ATOM    997 1HD1 LEU A  65       7.421  -2.776  12.784  1.00  4.77           H  
ATOM    998 2HD1 LEU A  65       6.760  -2.838  11.178  1.00  4.77           H  
ATOM    999 3HD1 LEU A  65       7.904  -1.564  11.607  1.00  4.77           H  
ATOM   1000 1HD2 LEU A  65       6.838  -1.067  14.370  1.00  4.77           H  
ATOM   1001 2HD2 LEU A  65       7.244   0.170  13.189  1.00  4.77           H  
ATOM   1002 3HD2 LEU A  65       5.645   0.148  13.877  1.00  4.77           H  
ATOM   1003  N   TYR A  66       2.765   0.555   9.778  1.00  4.66           N  
ATOM   1004  CA  TYR A  66       2.341   1.494   8.753  1.00  4.66           C  
ATOM   1005  C   TYR A  66       2.213   2.956   9.141  1.00  4.66           C  
ATOM   1006  O   TYR A  66       3.046   3.744   8.743  1.00  4.66           O  
ATOM   1007  CB  TYR A  66       1.035   1.019   8.134  1.00  4.66           C  
ATOM   1008  CG  TYR A  66       1.193  -0.281   7.384  1.00  4.66           C  
ATOM   1009  CD1 TYR A  66       0.925  -1.494   8.009  1.00  4.66           C  
ATOM   1010  CD2 TYR A  66       1.629  -0.257   6.068  1.00  4.66           C  
ATOM   1011  CE1 TYR A  66       1.082  -2.675   7.312  1.00  4.66           C  
ATOM   1012  CE2 TYR A  66       1.787  -1.436   5.372  1.00  4.66           C  
ATOM   1013  CZ  TYR A  66       1.514  -2.643   5.987  1.00  4.66           C  
ATOM   1014  OH  TYR A  66       1.664  -3.819   5.286  1.00  4.66           O  
ATOM   1015  H   TYR A  66       2.288   0.486  10.670  1.00  4.66           H  
ATOM   1016  HA  TYR A  66       3.086   1.481   7.957  1.00  4.66           H  
ATOM   1017 1HB  TYR A  66       0.282   0.880   8.910  1.00  4.66           H  
ATOM   1018 2HB  TYR A  66       0.663   1.776   7.441  1.00  4.66           H  
ATOM   1019  HD1 TYR A  66       0.588  -1.512   9.045  1.00  4.66           H  
ATOM   1020  HD2 TYR A  66       1.844   0.698   5.585  1.00  4.66           H  
ATOM   1021  HE1 TYR A  66       0.869  -3.626   7.799  1.00  4.66           H  
ATOM   1022  HE2 TYR A  66       2.128  -1.414   4.337  1.00  4.66           H  
ATOM   1023  HH  TYR A  66       1.390  -4.556   5.836  1.00  4.66           H  
ATOM   1024  N   ASP A  67       1.222   3.340   9.961  1.00  4.43           N  
ATOM   1025  CA  ASP A  67       1.024   4.791  10.139  1.00  4.43           C  
ATOM   1026  C   ASP A  67       1.110   5.484   8.780  1.00  4.43           C  
ATOM   1027  O   ASP A  67       2.046   6.260   8.574  1.00  4.43           O  
ATOM   1028  CB  ASP A  67       2.036   5.479  11.056  1.00  4.43           C  
ATOM   1029  CG  ASP A  67       1.592   6.952  11.316  1.00  4.43           C  
ATOM   1030  OD1 ASP A  67       0.409   7.192  11.274  1.00  4.43           O  
ATOM   1031  OD2 ASP A  67       2.434   7.825  11.507  1.00  4.43           O  
ATOM   1032  H   ASP A  67       0.586   2.674  10.369  1.00  4.43           H  
ATOM   1033  HA  ASP A  67       0.030   4.959  10.558  1.00  4.43           H  
ATOM   1034 1HB  ASP A  67       2.093   4.958  12.011  1.00  4.43           H  
ATOM   1035 2HB  ASP A  67       3.028   5.474  10.611  1.00  4.43           H  
ATOM   1036  N   PRO A  68       0.155   5.282   7.854  1.00  4.12           N  
ATOM   1037  CA  PRO A  68       0.259   5.737   6.485  1.00  4.12           C  
ATOM   1038  C   PRO A  68       0.742   7.171   6.490  1.00  4.12           C  
ATOM   1039  O   PRO A  68       0.167   8.054   7.128  1.00  4.12           O  
ATOM   1040  CB  PRO A  68      -1.186   5.602   5.993  1.00  4.12           C  
ATOM   1041  CG  PRO A  68      -1.733   4.439   6.809  1.00  4.12           C  
ATOM   1042  CD  PRO A  68      -1.128   4.634   8.192  1.00  4.12           C  
ATOM   1043  HA  PRO A  68       0.954   5.083   5.931  1.00  4.12           H  
ATOM   1044 1HB  PRO A  68      -1.731   6.545   6.161  1.00  4.12           H  
ATOM   1045 2HB  PRO A  68      -1.198   5.413   4.909  1.00  4.12           H  
ATOM   1046 1HG  PRO A  68      -2.834   4.464   6.819  1.00  4.12           H  
ATOM   1047 2HG  PRO A  68      -1.441   3.483   6.347  1.00  4.12           H  
ATOM   1048 1HD  PRO A  68      -1.746   5.310   8.803  1.00  4.12           H  
ATOM   1049 2HD  PRO A  68      -0.994   3.661   8.659  1.00  4.12           H  
ATOM   1050  N   GLY A  69       1.792   7.377   5.714  1.00  3.81           N  
ATOM   1051  CA  GLY A  69       2.557   8.609   5.655  1.00  3.81           C  
ATOM   1052  C   GLY A  69       3.981   8.161   5.986  1.00  3.81           C  
ATOM   1053  O   GLY A  69       4.961   8.773   5.555  1.00  3.81           O  
ATOM   1054  H   GLY A  69       2.150   6.586   5.190  1.00  3.81           H  
ATOM   1055 1HA  GLY A  69       2.506   9.055   4.662  1.00  3.81           H  
ATOM   1056 2HA  GLY A  69       2.194   9.324   6.392  1.00  3.81           H  
ATOM   1057  N   GLN A  70       4.060   7.056   6.731  1.00  3.55           N  
ATOM   1058  CA  GLN A  70       5.290   6.350   7.086  1.00  3.55           C  
ATOM   1059  C   GLN A  70       5.101   4.888   6.686  1.00  3.55           C  
ATOM   1060  O   GLN A  70       3.996   4.483   6.321  1.00  3.55           O  
ATOM   1061  CB  GLN A  70       5.622   6.379   8.593  1.00  3.55           C  
ATOM   1062  CG  GLN A  70       5.759   7.740   9.249  1.00  3.55           C  
ATOM   1063  CD  GLN A  70       6.321   7.633  10.704  1.00  3.55           C  
ATOM   1064  OE1 GLN A  70       7.526   7.381  10.862  1.00  3.55           O  
ATOM   1065  NE2 GLN A  70       5.468   7.789  11.727  1.00  3.55           N  
ATOM   1066  H   GLN A  70       3.193   6.685   7.126  1.00  3.55           H  
ATOM   1067  HA  GLN A  70       6.125   6.752   6.518  1.00  3.55           H  
ATOM   1068 1HB  GLN A  70       4.837   5.843   9.126  1.00  3.55           H  
ATOM   1069 2HB  GLN A  70       6.549   5.836   8.768  1.00  3.55           H  
ATOM   1070 1HG  GLN A  70       6.428   8.359   8.653  1.00  3.55           H  
ATOM   1071 2HG  GLN A  70       4.762   8.192   9.305  1.00  3.55           H  
ATOM   1072 1HE2 GLN A  70       5.791   7.725  12.708  1.00  3.55           H  
ATOM   1073 2HE2 GLN A  70       4.459   7.948  11.553  1.00  3.55           H  
ATOM   1074  N   TYR A  71       6.200   4.138   6.640  1.00  3.36           N  
ATOM   1075  CA  TYR A  71       6.186   2.681   6.419  1.00  3.36           C  
ATOM   1076  C   TYR A  71       7.236   1.964   7.269  1.00  3.36           C  
ATOM   1077  O   TYR A  71       8.277   2.539   7.583  1.00  3.36           O  
ATOM   1078  CB  TYR A  71       6.377   2.330   4.940  1.00  3.36           C  
ATOM   1079  CG  TYR A  71       5.238   2.779   4.034  1.00  3.36           C  
ATOM   1080  CD1 TYR A  71       5.210   4.045   3.458  1.00  3.36           C  
ATOM   1081  CD2 TYR A  71       4.205   1.891   3.787  1.00  3.36           C  
ATOM   1082  CE1 TYR A  71       4.154   4.405   2.647  1.00  3.36           C  
ATOM   1083  CE2 TYR A  71       3.161   2.257   2.979  1.00  3.36           C  
ATOM   1084  CZ  TYR A  71       3.136   3.514   2.416  1.00  3.36           C  
ATOM   1085  OH  TYR A  71       2.106   3.870   1.585  1.00  3.36           O  
ATOM   1086  H   TYR A  71       7.079   4.598   6.866  1.00  3.36           H  
ATOM   1087  HA  TYR A  71       5.211   2.301   6.731  1.00  3.36           H  
ATOM   1088 1HB  TYR A  71       7.295   2.786   4.581  1.00  3.36           H  
ATOM   1089 2HB  TYR A  71       6.488   1.251   4.837  1.00  3.36           H  
ATOM   1090  HD1 TYR A  71       6.006   4.747   3.650  1.00  3.36           H  
ATOM   1091  HD2 TYR A  71       4.223   0.897   4.233  1.00  3.36           H  
ATOM   1092  HE1 TYR A  71       4.115   5.382   2.189  1.00  3.36           H  
ATOM   1093  HE2 TYR A  71       2.349   1.555   2.779  1.00  3.36           H  
ATOM   1094  HH  TYR A  71       1.828   3.077   1.076  1.00  3.36           H  
ATOM   1095  N   GLY A  72       7.047   0.682   7.577  1.00  3.26           N  
ATOM   1096  CA  GLY A  72       8.162   0.019   8.246  1.00  3.26           C  
ATOM   1097  C   GLY A  72       8.073  -1.485   8.455  1.00  3.26           C  
ATOM   1098  O   GLY A  72       7.066  -2.136   8.164  1.00  3.26           O  
ATOM   1099  H   GLY A  72       6.161   0.209   7.408  1.00  3.26           H  
ATOM   1100 1HA  GLY A  72       9.077   0.236   7.696  1.00  3.26           H  
ATOM   1101 2HA  GLY A  72       8.279   0.482   9.214  1.00  3.26           H  
ATOM   1102  N   PHE A  73       9.179  -2.023   8.970  1.00  3.21           N  
ATOM   1103  CA  PHE A  73       9.359  -3.450   9.202  1.00  3.21           C  
ATOM   1104  C   PHE A  73       9.850  -3.763  10.609  1.00  3.21           C  
ATOM   1105  O   PHE A  73      10.701  -3.044  11.150  1.00  3.21           O  
ATOM   1106  CB  PHE A  73      10.439  -3.932   8.240  1.00  3.21           C  
ATOM   1107  CG  PHE A  73      10.114  -3.694   6.802  1.00  3.21           C  
ATOM   1108  CD1 PHE A  73      10.403  -2.465   6.233  1.00  3.21           C  
ATOM   1109  CD2 PHE A  73       9.561  -4.666   6.013  1.00  3.21           C  
ATOM   1110  CE1 PHE A  73      10.121  -2.210   4.907  1.00  3.21           C  
ATOM   1111  CE2 PHE A  73       9.285  -4.420   4.680  1.00  3.21           C  
ATOM   1112  CZ  PHE A  73       9.562  -3.189   4.131  1.00  3.21           C  
ATOM   1113  H   PHE A  73       9.948  -1.384   9.167  1.00  3.21           H  
ATOM   1114  HA  PHE A  73       8.414  -3.966   9.028  1.00  3.21           H  
ATOM   1115 1HB  PHE A  73      11.380  -3.424   8.464  1.00  3.21           H  
ATOM   1116 2HB  PHE A  73      10.602  -5.000   8.384  1.00  3.21           H  
ATOM   1117  HD1 PHE A  73      10.849  -1.692   6.861  1.00  3.21           H  
ATOM   1118  HD2 PHE A  73       9.345  -5.636   6.451  1.00  3.21           H  
ATOM   1119  HE1 PHE A  73      10.344  -1.238   4.475  1.00  3.21           H  
ATOM   1120  HE2 PHE A  73       8.848  -5.197   4.061  1.00  3.21           H  
ATOM   1121  HZ  PHE A  73       9.340  -2.997   3.083  1.00  3.21           H  
ATOM   1122  N   ALA A  74       9.414  -4.893  11.167  1.00  3.20           N  
ATOM   1123  CA  ALA A  74       9.955  -5.307  12.472  1.00  3.20           C  
ATOM   1124  C   ALA A  74       9.950  -6.806  12.642  1.00  3.20           C  
ATOM   1125  O   ALA A  74       9.125  -7.524  12.063  1.00  3.20           O  
ATOM   1126  CB  ALA A  74       9.199  -4.694  13.628  1.00  3.20           C  
ATOM   1127  H   ALA A  74       8.707  -5.456  10.685  1.00  3.20           H  
ATOM   1128  HA  ALA A  74      10.981  -4.972  12.531  1.00  3.20           H  
ATOM   1129 1HB  ALA A  74       9.659  -5.012  14.566  1.00  3.20           H  
ATOM   1130 2HB  ALA A  74       9.250  -3.621  13.555  1.00  3.20           H  
ATOM   1131 3HB  ALA A  74       8.186  -5.012  13.611  1.00  3.20           H  
ATOM   1132  N   HIS A  75      10.889  -7.270  13.459  1.00  3.21           N  
ATOM   1133  CA  HIS A  75      11.028  -8.679  13.760  1.00  3.21           C  
ATOM   1134  C   HIS A  75      10.860  -8.969  15.241  1.00  3.21           C  
ATOM   1135  O   HIS A  75      11.335  -8.207  16.088  1.00  3.21           O  
ATOM   1136  CB  HIS A  75      12.418  -9.194  13.369  1.00  3.21           C  
ATOM   1137  CG  HIS A  75      12.785  -9.160  11.906  1.00  3.21           C  
ATOM   1138  ND1 HIS A  75      14.050  -9.505  11.465  1.00  3.21           N  
ATOM   1139  CD2 HIS A  75      12.081  -8.839  10.787  1.00  3.21           C  
ATOM   1140  CE1 HIS A  75      14.108  -9.390  10.151  1.00  3.21           C  
ATOM   1141  NE2 HIS A  75      12.931  -8.989   9.716  1.00  3.21           N  
ATOM   1142  H   HIS A  75      11.520  -6.609  13.916  1.00  3.21           H  
ATOM   1143  HA  HIS A  75      10.281  -9.240  13.214  1.00  3.21           H  
ATOM   1144 1HB  HIS A  75      13.171  -8.629  13.918  1.00  3.21           H  
ATOM   1145 2HB  HIS A  75      12.494 -10.228  13.696  1.00  3.21           H  
ATOM   1146  HD2 HIS A  75      11.046  -8.527  10.726  1.00  3.21           H  
ATOM   1147  HE1 HIS A  75      14.979  -9.593   9.532  1.00  3.21           H  
ATOM   1148  HE2 HIS A  75      12.687  -8.821   8.751  1.00  3.21           H  
ATOM   1149  N   VAL A  76      10.261 -10.103  15.556  1.00  3.24           N  
ATOM   1150  CA  VAL A  76      10.231 -10.530  16.948  1.00  3.24           C  
ATOM   1151  C   VAL A  76      10.896 -11.880  16.994  1.00  3.24           C  
ATOM   1152  O   VAL A  76      10.609 -12.730  16.158  1.00  3.24           O  
ATOM   1153  CB  VAL A  76       8.817 -10.692  17.511  1.00  3.24           C  
ATOM   1154  CG1 VAL A  76       8.876 -11.081  18.992  1.00  3.24           C  
ATOM   1155  CG2 VAL A  76       8.017  -9.447  17.270  1.00  3.24           C  
ATOM   1156  H   VAL A  76       9.837 -10.660  14.815  1.00  3.24           H  
ATOM   1157  HA  VAL A  76      10.794  -9.840  17.556  1.00  3.24           H  
ATOM   1158  HB  VAL A  76       8.375 -11.520  17.044  1.00  3.24           H  
ATOM   1159 1HG1 VAL A  76       7.873 -11.246  19.367  1.00  3.24           H  
ATOM   1160 2HG1 VAL A  76       9.449 -11.984  19.103  1.00  3.24           H  
ATOM   1161 3HG1 VAL A  76       9.343 -10.286  19.562  1.00  3.24           H  
ATOM   1162 1HG2 VAL A  76       7.026  -9.592  17.658  1.00  3.24           H  
ATOM   1163 2HG2 VAL A  76       8.484  -8.637  17.772  1.00  3.24           H  
ATOM   1164 3HG2 VAL A  76       7.966  -9.237  16.202  1.00  3.24           H  
ATOM   1165  N   HIS A  77      11.790 -12.087  17.936  1.00  3.31           N  
ATOM   1166  CA  HIS A  77      12.445 -13.380  18.022  1.00  3.31           C  
ATOM   1167  C   HIS A  77      12.397 -13.927  19.431  1.00  3.31           C  
ATOM   1168  O   HIS A  77      12.331 -13.172  20.402  1.00  3.31           O  
ATOM   1169  CB  HIS A  77      13.908 -13.313  17.568  1.00  3.31           C  
ATOM   1170  CG  HIS A  77      14.133 -12.969  16.098  1.00  3.31           C  
ATOM   1171  ND1 HIS A  77      14.038 -13.911  15.073  1.00  3.31           N  
ATOM   1172  CD2 HIS A  77      14.483 -11.802  15.502  1.00  3.31           C  
ATOM   1173  CE1 HIS A  77      14.331 -13.321  13.917  1.00  3.31           C  
ATOM   1174  NE2 HIS A  77      14.604 -12.053  14.152  1.00  3.31           N  
ATOM   1175  H   HIS A  77      11.995 -11.341  18.597  1.00  3.31           H  
ATOM   1176  HA  HIS A  77      11.937 -14.083  17.379  1.00  3.31           H  
ATOM   1177 1HB  HIS A  77      14.433 -12.570  18.170  1.00  3.31           H  
ATOM   1178 2HB  HIS A  77      14.383 -14.275  17.760  1.00  3.31           H  
ATOM   1179  HD2 HIS A  77      14.652 -10.844  16.000  1.00  3.31           H  
ATOM   1180  HE1 HIS A  77      14.348 -13.803  12.941  1.00  3.31           H  
ATOM   1181  HE2 HIS A  77      14.868 -11.372  13.443  1.00  3.31           H  
ATOM   1182  N   GLY A  78      12.467 -15.246  19.552  1.00  3.45           N  
ATOM   1183  CA  GLY A  78      12.513 -15.836  20.873  1.00  3.45           C  
ATOM   1184  C   GLY A  78      12.777 -17.321  20.942  1.00  3.45           C  
ATOM   1185  O   GLY A  78      13.121 -17.969  19.950  1.00  3.45           O  
ATOM   1186  H   GLY A  78      12.435 -15.824  18.716  1.00  3.45           H  
ATOM   1187 1HA  GLY A  78      13.251 -15.311  21.478  1.00  3.45           H  
ATOM   1188 2HA  GLY A  78      11.568 -15.666  21.339  1.00  3.45           H  
ATOM   1189  N   VAL A  79      12.654 -17.820  22.165  1.00  3.64           N  
ATOM   1190  CA  VAL A  79      12.955 -19.193  22.542  1.00  3.64           C  
ATOM   1191  C   VAL A  79      11.816 -19.875  23.290  1.00  3.64           C  
ATOM   1192  O   VAL A  79      11.161 -19.269  24.143  1.00  3.64           O  
ATOM   1193  CB  VAL A  79      14.260 -19.258  23.357  1.00  3.64           C  
ATOM   1194  CG1 VAL A  79      14.544 -20.686  23.823  1.00  3.64           C  
ATOM   1195  CG2 VAL A  79      15.418 -18.775  22.490  1.00  3.64           C  
ATOM   1196  H   VAL A  79      12.301 -17.176  22.872  1.00  3.64           H  
ATOM   1197  HA  VAL A  79      13.133 -19.739  21.628  1.00  3.64           H  
ATOM   1198  HB  VAL A  79      14.164 -18.652  24.219  1.00  3.64           H  
ATOM   1199 1HG1 VAL A  79      15.470 -20.701  24.394  1.00  3.64           H  
ATOM   1200 2HG1 VAL A  79      13.737 -21.047  24.455  1.00  3.64           H  
ATOM   1201 3HG1 VAL A  79      14.646 -21.336  22.958  1.00  3.64           H  
ATOM   1202 1HG2 VAL A  79      16.341 -18.820  23.062  1.00  3.64           H  
ATOM   1203 2HG2 VAL A  79      15.499 -19.423  21.613  1.00  3.64           H  
ATOM   1204 3HG2 VAL A  79      15.248 -17.753  22.172  1.00  3.64           H  
ATOM   1205  N   VAL A  80      11.575 -21.128  22.932  1.00  3.88           N  
ATOM   1206  CA  VAL A  80      10.524 -21.962  23.514  1.00  3.88           C  
ATOM   1207  C   VAL A  80      11.113 -23.031  24.433  1.00  3.88           C  
ATOM   1208  O   VAL A  80      12.098 -23.669  24.070  1.00  3.88           O  
ATOM   1209  CB  VAL A  80       9.769 -22.695  22.393  1.00  3.88           C  
ATOM   1210  CG1 VAL A  80       8.650 -23.560  22.959  1.00  3.88           C  
ATOM   1211  CG2 VAL A  80       9.280 -21.722  21.429  1.00  3.88           C  
ATOM   1212  H   VAL A  80      12.179 -21.516  22.212  1.00  3.88           H  
ATOM   1213  HA  VAL A  80       9.838 -21.332  24.084  1.00  3.88           H  
ATOM   1214  HB  VAL A  80      10.459 -23.368  21.889  1.00  3.88           H  
ATOM   1215 1HG1 VAL A  80       8.149 -24.078  22.148  1.00  3.88           H  
ATOM   1216 2HG1 VAL A  80       9.043 -24.288  23.646  1.00  3.88           H  
ATOM   1217 3HG1 VAL A  80       7.934 -22.925  23.481  1.00  3.88           H  
ATOM   1218 1HG2 VAL A  80       8.781 -22.228  20.626  1.00  3.88           H  
ATOM   1219 2HG2 VAL A  80       8.592 -21.051  21.923  1.00  3.88           H  
ATOM   1220 3HG2 VAL A  80      10.132 -21.174  21.041  1.00  3.88           H  
ATOM   1221  N   ASN A  81      10.526 -23.248  25.608  1.00  4.12           N  
ATOM   1222  CA  ASN A  81      11.004 -24.324  26.477  1.00  4.12           C  
ATOM   1223  C   ASN A  81       9.860 -25.291  26.829  1.00  4.12           C  
ATOM   1224  O   ASN A  81       9.163 -25.090  27.840  1.00  4.12           O  
ATOM   1225  CB  ASN A  81      11.640 -23.801  27.737  1.00  4.12           C  
ATOM   1226  CG  ASN A  81      12.219 -24.937  28.588  1.00  4.12           C  
ATOM   1227  OD1 ASN A  81      11.808 -26.122  28.494  1.00  4.12           O  
ATOM   1228  ND2 ASN A  81      13.179 -24.595  29.415  1.00  4.12           N  
ATOM   1229  H   ASN A  81       9.732 -22.671  25.896  1.00  4.12           H  
ATOM   1230  HA  ASN A  81      11.793 -24.863  25.964  1.00  4.12           H  
ATOM   1231 1HB  ASN A  81      12.438 -23.098  27.483  1.00  4.12           H  
ATOM   1232 2HB  ASN A  81      10.896 -23.261  28.324  1.00  4.12           H  
ATOM   1233 1HD2 ASN A  81      13.611 -25.286  29.998  1.00  4.12           H  
ATOM   1234 2HD2 ASN A  81      13.484 -23.643  29.459  1.00  4.12           H  
ATOM   1235  N   PRO A  82       9.676 -26.372  26.034  1.00  4.29           N  
ATOM   1236  CA  PRO A  82       8.634 -27.382  26.123  1.00  4.29           C  
ATOM   1237  C   PRO A  82       8.586 -28.118  27.457  1.00  4.29           C  
ATOM   1238  O   PRO A  82       7.577 -28.747  27.770  1.00  4.29           O  
ATOM   1239  CB  PRO A  82       9.007 -28.363  25.002  1.00  4.29           C  
ATOM   1240  CG  PRO A  82       9.810 -27.566  24.033  1.00  4.29           C  
ATOM   1241  CD  PRO A  82      10.597 -26.620  24.883  1.00  4.29           C  
ATOM   1242  HA  PRO A  82       7.663 -26.909  25.911  1.00  4.29           H  
ATOM   1243 1HB  PRO A  82       9.568 -29.212  25.422  1.00  4.29           H  
ATOM   1244 2HB  PRO A  82       8.093 -28.780  24.551  1.00  4.29           H  
ATOM   1245 1HG  PRO A  82      10.454 -28.227  23.432  1.00  4.29           H  
ATOM   1246 2HG  PRO A  82       9.147 -27.046  23.323  1.00  4.29           H  
ATOM   1247 1HD  PRO A  82      11.537 -27.080  25.222  1.00  4.29           H  
ATOM   1248 2HD  PRO A  82      10.759 -25.746  24.273  1.00  4.29           H  
ATOM   1249  N   SER A  83       9.677 -28.089  28.239  1.00  4.30           N  
ATOM   1250  CA  SER A  83       9.669 -28.810  29.510  1.00  4.30           C  
ATOM   1251  C   SER A  83       8.929 -28.012  30.585  1.00  4.30           C  
ATOM   1252  O   SER A  83       8.631 -28.529  31.664  1.00  4.30           O  
ATOM   1253  CB  SER A  83      11.085 -29.151  29.960  1.00  4.30           C  
ATOM   1254  OG  SER A  83      11.820 -28.019  30.354  1.00  4.30           O  
ATOM   1255  H   SER A  83      10.498 -27.533  28.004  1.00  4.30           H  
ATOM   1256  HA  SER A  83       9.134 -29.749  29.366  1.00  4.30           H  
ATOM   1257 1HB  SER A  83      11.038 -29.856  30.787  1.00  4.30           H  
ATOM   1258 2HB  SER A  83      11.604 -29.647  29.142  1.00  4.30           H  
ATOM   1259  HG  SER A  83      11.773 -27.387  29.622  1.00  4.30           H  
ATOM   1260  N   LYS A  84       8.648 -26.742  30.282  1.00  4.15           N  
ATOM   1261  CA  LYS A  84       7.929 -25.851  31.174  1.00  4.15           C  
ATOM   1262  C   LYS A  84       6.666 -25.337  30.493  1.00  4.15           C  
ATOM   1263  O   LYS A  84       5.679 -25.009  31.154  1.00  4.15           O  
ATOM   1264  CB  LYS A  84       8.803 -24.671  31.593  1.00  4.15           C  
ATOM   1265  CG  LYS A  84      10.034 -25.041  32.411  1.00  4.15           C  
ATOM   1266  CD  LYS A  84      10.804 -23.794  32.829  1.00  4.15           C  
ATOM   1267  CE  LYS A  84      12.026 -24.147  33.671  1.00  4.15           C  
ATOM   1268  NZ  LYS A  84      12.785 -22.931  34.088  1.00  4.15           N  
ATOM   1269  H   LYS A  84       8.930 -26.371  29.380  1.00  4.15           H  
ATOM   1270  HA  LYS A  84       7.630 -26.406  32.063  1.00  4.15           H  
ATOM   1271 1HB  LYS A  84       9.151 -24.151  30.697  1.00  4.15           H  
ATOM   1272 2HB  LYS A  84       8.209 -23.964  32.169  1.00  4.15           H  
ATOM   1273 1HG  LYS A  84       9.735 -25.602  33.297  1.00  4.15           H  
ATOM   1274 2HG  LYS A  84      10.689 -25.672  31.806  1.00  4.15           H  
ATOM   1275 1HD  LYS A  84      11.126 -23.256  31.932  1.00  4.15           H  
ATOM   1276 2HD  LYS A  84      10.151 -23.139  33.406  1.00  4.15           H  
ATOM   1277 1HE  LYS A  84      11.702 -24.684  34.561  1.00  4.15           H  
ATOM   1278 2HE  LYS A  84      12.684 -24.792  33.088  1.00  4.15           H  
ATOM   1279 1HZ  LYS A  84      13.584 -23.203  34.643  1.00  4.15           H  
ATOM   1280 2HZ  LYS A  84      13.097 -22.431  33.267  1.00  4.15           H  
ATOM   1281 3HZ  LYS A  84      12.184 -22.332  34.637  1.00  4.15           H  
ATOM   1282  N   GLY A  85       6.717 -25.242  29.158  1.00  3.89           N  
ATOM   1283  CA  GLY A  85       5.648 -24.629  28.378  1.00  3.89           C  
ATOM   1284  C   GLY A  85       5.813 -23.109  28.401  1.00  3.89           C  
ATOM   1285  O   GLY A  85       4.854 -22.357  28.209  1.00  3.89           O  
ATOM   1286  H   GLY A  85       7.554 -25.543  28.670  1.00  3.89           H  
ATOM   1287 1HA  GLY A  85       5.692 -24.995  27.352  1.00  3.89           H  
ATOM   1288 2HA  GLY A  85       4.680 -24.910  28.789  1.00  3.89           H  
ATOM   1289  N   SER A  86       7.035 -22.677  28.710  1.00  3.59           N  
ATOM   1290  CA  SER A  86       7.376 -21.266  28.833  1.00  3.59           C  
ATOM   1291  C   SER A  86       8.072 -20.760  27.585  1.00  3.59           C  
ATOM   1292  O   SER A  86       8.389 -21.530  26.671  1.00  3.59           O  
ATOM   1293  CB  SER A  86       8.260 -21.029  30.041  1.00  3.59           C  
ATOM   1294  OG  SER A  86       9.553 -21.509  29.824  1.00  3.59           O  
ATOM   1295  H   SER A  86       7.767 -23.377  28.801  1.00  3.59           H  
ATOM   1296  HA  SER A  86       6.456 -20.695  28.961  1.00  3.59           H  
ATOM   1297 1HB  SER A  86       8.293 -19.966  30.274  1.00  3.59           H  
ATOM   1298 2HB  SER A  86       7.824 -21.538  30.900  1.00  3.59           H  
ATOM   1299  HG  SER A  86       9.984 -20.855  29.263  1.00  3.59           H  
ATOM   1300  N   ALA A  87       8.297 -19.457  27.536  1.00  3.34           N  
ATOM   1301  CA  ALA A  87       8.985 -18.856  26.406  1.00  3.34           C  
ATOM   1302  C   ALA A  87       9.535 -17.486  26.762  1.00  3.34           C  
ATOM   1303  O   ALA A  87       9.155 -16.893  27.783  1.00  3.34           O  
ATOM   1304  CB  ALA A  87       8.052 -18.736  25.200  1.00  3.34           C  
ATOM   1305  H   ALA A  87       7.995 -18.871  28.300  1.00  3.34           H  
ATOM   1306  HA  ALA A  87       9.825 -19.498  26.147  1.00  3.34           H  
ATOM   1307 1HB  ALA A  87       8.606 -18.305  24.362  1.00  3.34           H  
ATOM   1308 2HB  ALA A  87       7.685 -19.721  24.918  1.00  3.34           H  
ATOM   1309 3HB  ALA A  87       7.213 -18.098  25.441  1.00  3.34           H  
ATOM   1310  N   LYS A  88      10.434 -17.005  25.907  1.00  3.17           N  
ATOM   1311  CA  LYS A  88      10.939 -15.635  25.964  1.00  3.17           C  
ATOM   1312  C   LYS A  88      10.943 -15.045  24.559  1.00  3.17           C  
ATOM   1313  O   LYS A  88      11.170 -15.758  23.583  1.00  3.17           O  
ATOM   1314  CB  LYS A  88      12.338 -15.575  26.577  1.00  3.17           C  
ATOM   1315  CG  LYS A  88      13.417 -16.318  25.810  1.00  3.17           C  
ATOM   1316  CD  LYS A  88      14.781 -16.153  26.500  1.00  3.17           C  
ATOM   1317  CE  LYS A  88      15.916 -16.820  25.727  1.00  3.17           C  
ATOM   1318  NZ  LYS A  88      17.231 -16.533  26.337  1.00  3.17           N  
ATOM   1319  H   LYS A  88      10.740 -17.628  25.158  1.00  3.17           H  
ATOM   1320  HA  LYS A  88      10.266 -15.030  26.568  1.00  3.17           H  
ATOM   1321 1HB  LYS A  88      12.647 -14.528  26.655  1.00  3.17           H  
ATOM   1322 2HB  LYS A  88      12.305 -15.978  27.589  1.00  3.17           H  
ATOM   1323 1HG  LYS A  88      13.149 -17.373  25.781  1.00  3.17           H  
ATOM   1324 2HG  LYS A  88      13.478 -15.937  24.791  1.00  3.17           H  
ATOM   1325 1HD  LYS A  88      15.010 -15.094  26.593  1.00  3.17           H  
ATOM   1326 2HD  LYS A  88      14.740 -16.583  27.499  1.00  3.17           H  
ATOM   1327 1HE  LYS A  88      15.764 -17.894  25.727  1.00  3.17           H  
ATOM   1328 2HE  LYS A  88      15.917 -16.457  24.699  1.00  3.17           H  
ATOM   1329 1HZ  LYS A  88      17.961 -16.973  25.808  1.00  3.17           H  
ATOM   1330 2HZ  LYS A  88      17.363 -15.511  26.314  1.00  3.17           H  
ATOM   1331 3HZ  LYS A  88      17.259 -16.856  27.287  1.00  3.17           H  
ATOM   1332  N   LEU A  89      10.681 -13.740  24.476  1.00  3.09           N  
ATOM   1333  CA  LEU A  89      10.591 -12.973  23.226  1.00  3.09           C  
ATOM   1334  C   LEU A  89      11.240 -11.594  23.272  1.00  3.09           C  
ATOM   1335  O   LEU A  89      11.345 -10.973  24.326  1.00  3.09           O  
ATOM   1336  CB  LEU A  89       9.120 -12.793  22.819  1.00  3.09           C  
ATOM   1337  CG  LEU A  89       8.366 -14.039  22.386  1.00  3.09           C  
ATOM   1338  CD1 LEU A  89       6.920 -13.770  22.319  1.00  3.09           C  
ATOM   1339  CD2 LEU A  89       8.806 -14.395  21.037  1.00  3.09           C  
ATOM   1340  H   LEU A  89      10.554 -13.229  25.348  1.00  3.09           H  
ATOM   1341  HA  LEU A  89      11.088 -13.546  22.453  1.00  3.09           H  
ATOM   1342 1HB  LEU A  89       8.597 -12.403  23.671  1.00  3.09           H  
ATOM   1343 2HB  LEU A  89       9.068 -12.064  22.011  1.00  3.09           H  
ATOM   1344  HG  LEU A  89       8.552 -14.850  23.083  1.00  3.09           H  
ATOM   1345 1HD1 LEU A  89       6.395 -14.666  21.992  1.00  3.09           H  
ATOM   1346 2HD1 LEU A  89       6.573 -13.481  23.291  1.00  3.09           H  
ATOM   1347 3HD1 LEU A  89       6.743 -12.968  21.611  1.00  3.09           H  
ATOM   1348 1HD2 LEU A  89       8.284 -15.259  20.729  1.00  3.09           H  
ATOM   1349 2HD2 LEU A  89       8.589 -13.589  20.369  1.00  3.09           H  
ATOM   1350 3HD2 LEU A  89       9.835 -14.575  21.034  1.00  3.09           H  
ATOM   1351  N   TYR A  90      11.639 -11.088  22.118  1.00  3.08           N  
ATOM   1352  CA  TYR A  90      12.039  -9.691  22.047  1.00  3.08           C  
ATOM   1353  C   TYR A  90      11.699  -9.093  20.696  1.00  3.08           C  
ATOM   1354  O   TYR A  90      11.918  -9.720  19.654  1.00  3.08           O  
ATOM   1355  CB  TYR A  90      13.518  -9.501  22.332  1.00  3.08           C  
ATOM   1356  CG  TYR A  90      13.884  -8.038  22.322  1.00  3.08           C  
ATOM   1357  CD1 TYR A  90      13.645  -7.288  23.430  1.00  3.08           C  
ATOM   1358  CD2 TYR A  90      14.433  -7.455  21.216  1.00  3.08           C  
ATOM   1359  CE1 TYR A  90      13.957  -5.955  23.448  1.00  3.08           C  
ATOM   1360  CE2 TYR A  90      14.745  -6.122  21.226  1.00  3.08           C  
ATOM   1361  CZ  TYR A  90      14.513  -5.376  22.332  1.00  3.08           C  
ATOM   1362  OH  TYR A  90      14.840  -4.042  22.346  1.00  3.08           O  
ATOM   1363  H   TYR A  90      11.650 -11.681  21.292  1.00  3.08           H  
ATOM   1364  HA  TYR A  90      11.476  -9.134  22.798  1.00  3.08           H  
ATOM   1365 1HB  TYR A  90      13.768  -9.913  23.309  1.00  3.08           H  
ATOM   1366 2HB  TYR A  90      14.119 -10.018  21.581  1.00  3.08           H  
ATOM   1367  HD1 TYR A  90      13.208  -7.755  24.303  1.00  3.08           H  
ATOM   1368  HD2 TYR A  90      14.605  -8.047  20.331  1.00  3.08           H  
ATOM   1369  HE1 TYR A  90      13.770  -5.365  24.344  1.00  3.08           H  
ATOM   1370  HE2 TYR A  90      15.166  -5.660  20.355  1.00  3.08           H  
ATOM   1371  HH  TYR A  90      14.396  -3.614  23.088  1.00  3.08           H  
ATOM   1372  N   VAL A  91      11.162  -7.874  20.707  1.00  3.09           N  
ATOM   1373  CA  VAL A  91      10.820  -7.200  19.463  1.00  3.09           C  
ATOM   1374  C   VAL A  91      11.820  -6.119  19.103  1.00  3.09           C  
ATOM   1375  O   VAL A  91      12.111  -5.229  19.908  1.00  3.09           O  
ATOM   1376  CB  VAL A  91       9.406  -6.599  19.566  1.00  3.09           C  
ATOM   1377  CG1 VAL A  91       9.323  -5.681  20.780  1.00  3.09           C  
ATOM   1378  CG2 VAL A  91       9.079  -5.812  18.271  1.00  3.09           C  
ATOM   1379  H   VAL A  91      11.002  -7.406  21.590  1.00  3.09           H  
ATOM   1380  HA  VAL A  91      10.817  -7.931  18.661  1.00  3.09           H  
ATOM   1381  HB  VAL A  91       8.683  -7.400  19.706  1.00  3.09           H  
ATOM   1382 1HG1 VAL A  91       8.316  -5.266  20.859  1.00  3.09           H  
ATOM   1383 2HG1 VAL A  91       9.551  -6.253  21.680  1.00  3.09           H  
ATOM   1384 3HG1 VAL A  91      10.043  -4.870  20.673  1.00  3.09           H  
ATOM   1385 1HG2 VAL A  91       8.076  -5.399  18.344  1.00  3.09           H  
ATOM   1386 2HG2 VAL A  91       9.794  -5.001  18.142  1.00  3.09           H  
ATOM   1387 3HG2 VAL A  91       9.137  -6.474  17.407  1.00  3.09           H  
ATOM   1388  N   THR A  92      12.299  -6.182  17.866  1.00  3.08           N  
ATOM   1389  CA  THR A  92      13.270  -5.247  17.337  1.00  3.08           C  
ATOM   1390  C   THR A  92      12.714  -4.611  16.073  1.00  3.08           C  
ATOM   1391  O   THR A  92      12.345  -5.306  15.120  1.00  3.08           O  
ATOM   1392  CB  THR A  92      14.589  -5.974  16.966  1.00  3.08           C  
ATOM   1393  OG1 THR A  92      15.117  -6.646  18.095  1.00  3.08           O  
ATOM   1394  CG2 THR A  92      15.623  -4.983  16.515  1.00  3.08           C  
ATOM   1395  H   THR A  92      11.977  -6.939  17.264  1.00  3.08           H  
ATOM   1396  HA  THR A  92      13.465  -4.464  18.072  1.00  3.08           H  
ATOM   1397  HB  THR A  92      14.398  -6.694  16.169  1.00  3.08           H  
ATOM   1398  HG1 THR A  92      14.557  -7.392  18.316  1.00  3.08           H  
ATOM   1399 1HG2 THR A  92      16.545  -5.499  16.263  1.00  3.08           H  
ATOM   1400 2HG2 THR A  92      15.268  -4.445  15.648  1.00  3.08           H  
ATOM   1401 3HG2 THR A  92      15.811  -4.277  17.321  1.00  3.08           H  
ATOM   1402  N   VAL A  93      12.665  -3.297  16.022  1.00  3.00           N  
ATOM   1403  CA  VAL A  93      12.206  -2.673  14.792  1.00  3.00           C  
ATOM   1404  C   VAL A  93      13.380  -2.721  13.847  1.00  3.00           C  
ATOM   1405  O   VAL A  93      14.508  -2.499  14.264  1.00  3.00           O  
ATOM   1406  CB  VAL A  93      11.648  -1.266  15.020  1.00  3.00           C  
ATOM   1407  CG1 VAL A  93      11.321  -0.627  13.731  1.00  3.00           C  
ATOM   1408  CG2 VAL A  93      10.380  -1.376  15.869  1.00  3.00           C  
ATOM   1409  H   VAL A  93      12.968  -2.739  16.810  1.00  3.00           H  
ATOM   1410  HA  VAL A  93      11.411  -3.265  14.365  1.00  3.00           H  
ATOM   1411  HB  VAL A  93      12.381  -0.653  15.506  1.00  3.00           H  
ATOM   1412 1HG1 VAL A  93      10.928   0.351  13.948  1.00  3.00           H  
ATOM   1413 2HG1 VAL A  93      12.222  -0.535  13.119  1.00  3.00           H  
ATOM   1414 3HG1 VAL A  93      10.575  -1.220  13.198  1.00  3.00           H  
ATOM   1415 1HG2 VAL A  93       9.970  -0.379  16.035  1.00  3.00           H  
ATOM   1416 2HG2 VAL A  93       9.644  -1.986  15.345  1.00  3.00           H  
ATOM   1417 3HG2 VAL A  93      10.619  -1.838  16.826  1.00  3.00           H  
ATOM   1418  N   ILE A  94      13.151  -3.113  12.609  1.00  2.84           N  
ATOM   1419  CA  ILE A  94      14.270  -3.251  11.702  1.00  2.84           C  
ATOM   1420  C   ILE A  94      14.452  -1.996  10.875  1.00  2.84           C  
ATOM   1421  O   ILE A  94      15.569  -1.508  10.732  1.00  2.84           O  
ATOM   1422  CB  ILE A  94      14.083  -4.496  10.828  1.00  2.84           C  
ATOM   1423  CG1 ILE A  94      13.928  -5.714  11.727  1.00  2.84           C  
ATOM   1424  CG2 ILE A  94      15.246  -4.690   9.894  1.00  2.84           C  
ATOM   1425  CD1 ILE A  94      15.070  -5.964  12.658  1.00  2.84           C  
ATOM   1426  H   ILE A  94      12.202  -3.267  12.279  1.00  2.84           H  
ATOM   1427  HA  ILE A  94      15.176  -3.393  12.289  1.00  2.84           H  
ATOM   1428  HB  ILE A  94      13.164  -4.393  10.250  1.00  2.84           H  
ATOM   1429 1HG1 ILE A  94      13.054  -5.598  12.326  1.00  2.84           H  
ATOM   1430 2HG1 ILE A  94      13.808  -6.575  11.101  1.00  2.84           H  
ATOM   1431 1HG2 ILE A  94      15.081  -5.581   9.291  1.00  2.84           H  
ATOM   1432 2HG2 ILE A  94      15.335  -3.838   9.254  1.00  2.84           H  
ATOM   1433 3HG2 ILE A  94      16.162  -4.806  10.472  1.00  2.84           H  
ATOM   1434 1HD1 ILE A  94      14.862  -6.853  13.252  1.00  2.84           H  
ATOM   1435 2HD1 ILE A  94      15.982  -6.118  12.083  1.00  2.84           H  
ATOM   1436 3HD1 ILE A  94      15.195  -5.111  13.317  1.00  2.84           H  
ATOM   1437  N   GLN A  95      13.376  -1.511  10.259  1.00  2.66           N  
ATOM   1438  CA  GLN A  95      13.480  -0.250   9.523  1.00  2.66           C  
ATOM   1439  C   GLN A  95      12.199   0.568   9.544  1.00  2.66           C  
ATOM   1440  O   GLN A  95      11.125   0.059   9.201  1.00  2.66           O  
ATOM   1441  CB  GLN A  95      13.869  -0.452   8.051  1.00  2.66           C  
ATOM   1442  CG  GLN A  95      15.256  -0.982   7.765  1.00  2.66           C  
ATOM   1443  CD  GLN A  95      15.539  -1.046   6.282  1.00  2.66           C  
ATOM   1444  OE1 GLN A  95      14.863  -1.762   5.531  1.00  2.66           O  
ATOM   1445  NE2 GLN A  95      16.542  -0.293   5.850  1.00  2.66           N  
ATOM   1446  H   GLN A  95      12.479  -1.971  10.396  1.00  2.66           H  
ATOM   1447  HA  GLN A  95      14.252   0.356   9.996  1.00  2.66           H  
ATOM   1448 1HB  GLN A  95      13.160  -1.128   7.584  1.00  2.66           H  
ATOM   1449 2HB  GLN A  95      13.796   0.509   7.550  1.00  2.66           H  
ATOM   1450 1HG  GLN A  95      15.993  -0.327   8.236  1.00  2.66           H  
ATOM   1451 2HG  GLN A  95      15.348  -1.971   8.143  1.00  2.66           H  
ATOM   1452 1HE2 GLN A  95      16.789  -0.274   4.877  1.00  2.66           H  
ATOM   1453 2HE2 GLN A  95      17.063   0.265   6.506  1.00  2.66           H  
ATOM   1454  N   ILE A  96      12.326   1.858   9.849  1.00  2.50           N  
ATOM   1455  CA  ILE A  96      11.221   2.808   9.747  1.00  2.50           C  
ATOM   1456  C   ILE A  96      11.555   3.839   8.698  1.00  2.50           C  
ATOM   1457  O   ILE A  96      12.663   4.395   8.701  1.00  2.50           O  
ATOM   1458  CB  ILE A  96      10.866   3.480  11.072  1.00  2.50           C  
ATOM   1459  CG1 ILE A  96      10.530   2.420  12.077  1.00  2.50           C  
ATOM   1460  CG2 ILE A  96       9.683   4.432  10.888  1.00  2.50           C  
ATOM   1461  CD1 ILE A  96       9.370   1.589  11.698  1.00  2.50           C  
ATOM   1462  H   ILE A  96      13.234   2.196  10.173  1.00  2.50           H  
ATOM   1463  HA  ILE A  96      10.331   2.278   9.407  1.00  2.50           H  
ATOM   1464  HB  ILE A  96      11.730   4.029  11.436  1.00  2.50           H  
ATOM   1465 1HG1 ILE A  96      11.404   1.798  12.214  1.00  2.50           H  
ATOM   1466 2HG1 ILE A  96      10.268   2.870  13.008  1.00  2.50           H  
ATOM   1467 1HG2 ILE A  96       9.433   4.910  11.840  1.00  2.50           H  
ATOM   1468 2HG2 ILE A  96       9.936   5.190  10.172  1.00  2.50           H  
ATOM   1469 3HG2 ILE A  96       8.818   3.877  10.526  1.00  2.50           H  
ATOM   1470 1HD1 ILE A  96       9.190   0.859  12.462  1.00  2.50           H  
ATOM   1471 2HD1 ILE A  96       8.486   2.218  11.579  1.00  2.50           H  
ATOM   1472 3HD1 ILE A  96       9.587   1.099  10.789  1.00  2.50           H  
ATOM   1473  N   PHE A  97      10.598   4.078   7.813  1.00  2.40           N  
ATOM   1474  CA  PHE A  97      10.711   4.985   6.693  1.00  2.40           C  
ATOM   1475  C   PHE A  97       9.634   6.067   6.658  1.00  2.40           C  
ATOM   1476  O   PHE A  97       8.507   5.863   7.114  1.00  2.40           O  
ATOM   1477  CB  PHE A  97      10.523   4.209   5.425  1.00  2.40           C  
ATOM   1478  CG  PHE A  97      11.468   3.126   5.128  1.00  2.40           C  
ATOM   1479  CD1 PHE A  97      11.272   1.874   5.664  1.00  2.40           C  
ATOM   1480  CD2 PHE A  97      12.507   3.314   4.254  1.00  2.40           C  
ATOM   1481  CE1 PHE A  97      12.117   0.853   5.346  1.00  2.40           C  
ATOM   1482  CE2 PHE A  97      13.346   2.293   3.932  1.00  2.40           C  
ATOM   1483  CZ  PHE A  97      13.153   1.057   4.483  1.00  2.40           C  
ATOM   1484  H   PHE A  97       9.728   3.560   7.898  1.00  2.40           H  
ATOM   1485  HA  PHE A  97      11.687   5.458   6.730  1.00  2.40           H  
ATOM   1486 1HB  PHE A  97       9.521   3.789   5.416  1.00  2.40           H  
ATOM   1487 2HB  PHE A  97      10.587   4.929   4.643  1.00  2.40           H  
ATOM   1488  HD1 PHE A  97      10.437   1.709   6.347  1.00  2.40           H  
ATOM   1489  HD2 PHE A  97      12.648   4.282   3.808  1.00  2.40           H  
ATOM   1490  HE1 PHE A  97      11.970  -0.123   5.772  1.00  2.40           H  
ATOM   1491  HE2 PHE A  97      14.167   2.460   3.235  1.00  2.40           H  
ATOM   1492  HZ  PHE A  97      13.822   0.236   4.229  1.00  2.40           H  
ATOM   1493  N   LYS A  98       9.959   7.190   6.028  1.00  2.38           N  
ATOM   1494  CA  LYS A  98       9.010   8.270   5.772  1.00  2.38           C  
ATOM   1495  C   LYS A  98       8.603   8.320   4.301  1.00  2.38           C  
ATOM   1496  O   LYS A  98       9.451   8.286   3.398  1.00  2.38           O  
ATOM   1497  CB  LYS A  98       9.602   9.620   6.130  1.00  2.38           C  
ATOM   1498  CG  LYS A  98       8.661  10.785   5.922  1.00  2.38           C  
ATOM   1499  CD  LYS A  98       9.344  12.107   6.185  1.00  2.38           C  
ATOM   1500  CE  LYS A  98       8.398  13.260   5.899  1.00  2.38           C  
ATOM   1501  NZ  LYS A  98       9.117  14.540   5.801  1.00  2.38           N  
ATOM   1502  H   LYS A  98      10.910   7.279   5.690  1.00  2.38           H  
ATOM   1503  HA  LYS A  98       8.113   8.104   6.369  1.00  2.38           H  
ATOM   1504 1HB  LYS A  98       9.852   9.621   7.159  1.00  2.38           H  
ATOM   1505 2HB  LYS A  98      10.509   9.796   5.567  1.00  2.38           H  
ATOM   1506 1HG  LYS A  98       8.294  10.793   4.902  1.00  2.38           H  
ATOM   1507 2HG  LYS A  98       7.805  10.680   6.589  1.00  2.38           H  
ATOM   1508 1HD  LYS A  98       9.650  12.153   7.231  1.00  2.38           H  
ATOM   1509 2HD  LYS A  98      10.234  12.212   5.566  1.00  2.38           H  
ATOM   1510 1HE  LYS A  98       7.866  13.078   4.964  1.00  2.38           H  
ATOM   1511 2HE  LYS A  98       7.677  13.324   6.712  1.00  2.38           H  
ATOM   1512 1HZ  LYS A  98       8.470  15.284   5.614  1.00  2.38           H  
ATOM   1513 2HZ  LYS A  98       9.624  14.736   6.647  1.00  2.38           H  
ATOM   1514 3HZ  LYS A  98       9.769  14.453   4.996  1.00  2.38           H  
ATOM   1515  N   ALA A  99       7.309   8.420   4.016  1.00  2.43           N  
ATOM   1516  CA  ALA A  99       6.871   8.514   2.622  1.00  2.43           C  
ATOM   1517  C   ALA A  99       7.000   9.956   2.135  1.00  2.43           C  
ATOM   1518  O   ALA A  99       6.005  10.673   2.009  1.00  2.43           O  
ATOM   1519  CB  ALA A  99       5.454   8.016   2.483  1.00  2.43           C  
ATOM   1520  H   ALA A  99       6.602   8.453   4.753  1.00  2.43           H  
ATOM   1521  HA  ALA A  99       7.524   7.899   2.012  1.00  2.43           H  
ATOM   1522 1HB  ALA A  99       5.143   8.067   1.444  1.00  2.43           H  
ATOM   1523 2HB  ALA A  99       5.419   7.003   2.831  1.00  2.43           H  
ATOM   1524 3HB  ALA A  99       4.793   8.629   3.081  1.00  2.43           H  
ATOM   1525  N   ASP A 100       8.247  10.370   1.931  1.00  2.54           N  
ATOM   1526  CA  ASP A 100       8.620  11.738   1.595  1.00  2.54           C  
ATOM   1527  C   ASP A 100       8.804  11.912   0.093  1.00  2.54           C  
ATOM   1528  O   ASP A 100       7.935  11.534  -0.695  1.00  2.54           O  
ATOM   1529  OXT ASP A 100       9.770  12.548  -0.322  1.00  2.54           O  
ATOM   1530  CB  ASP A 100       9.918  12.109   2.337  1.00  2.54           C  
ATOM   1531  CG  ASP A 100      10.336  13.600   2.242  1.00  2.54           C  
ATOM   1532  OD1 ASP A 100      10.597  14.053   1.158  1.00  2.54           O  
ATOM   1533  OD2 ASP A 100      10.371  14.275   3.281  1.00  2.54           O  
ATOM   1534  H   ASP A 100       8.974   9.671   2.076  1.00  2.54           H  
ATOM   1535  HA  ASP A 100       7.822  12.405   1.923  1.00  2.54           H  
ATOM   1536 1HB  ASP A 100       9.829  11.831   3.359  1.00  2.54           H  
ATOM   1537 2HB  ASP A 100      10.732  11.507   1.925  1.00  2.54           H  
ENDMDL

REMARK ID 638923 DOMAINID 632554 MODEL 4 314-5-NEM
MODEL     4
ATOM      1  N   GLY A   1       0.905  -1.051   0.193  1.00  5.29           N  
ATOM      2  CA  GLY A   1       2.201  -1.023  -0.477  1.00  5.29           C  
ATOM      3  C   GLY A   1       3.015   0.193  -0.056  1.00  5.29           C  
ATOM      4  O   GLY A   1       2.465   1.267   0.179  1.00  5.29           O  
ATOM      5  H   GLY A   1       0.774  -0.497   1.026  1.00  5.29           H  
ATOM      6 1HA  GLY A   1       2.752  -1.933  -0.241  1.00  5.29           H  
ATOM      7 2HA  GLY A   1       2.053  -1.008  -1.556  1.00  5.29           H  
ATOM      8  N   LYS A   2       4.327   0.013   0.060  1.00  4.57           N  
ATOM      9  CA  LYS A   2       5.229   1.099   0.435  1.00  4.57           C  
ATOM     10  C   LYS A   2       5.135   2.210  -0.612  1.00  4.57           C  
ATOM     11  O   LYS A   2       5.144   1.926  -1.809  1.00  4.57           O  
ATOM     12  CB  LYS A   2       6.663   0.567   0.591  1.00  4.57           C  
ATOM     13  CG  LYS A   2       7.678   1.571   1.148  1.00  4.57           C  
ATOM     14  CD  LYS A   2       9.039   0.917   1.386  1.00  4.57           C  
ATOM     15  CE  LYS A   2      10.059   1.914   1.941  1.00  4.57           C  
ATOM     16  NZ  LYS A   2       9.709   2.370   3.324  1.00  4.57           N  
ATOM     17  H   LYS A   2       4.715  -0.899  -0.133  1.00  4.57           H  
ATOM     18  HA  LYS A   2       4.905   1.511   1.392  1.00  4.57           H  
ATOM     19 1HB  LYS A   2       6.658  -0.302   1.250  1.00  4.57           H  
ATOM     20 2HB  LYS A   2       7.031   0.231  -0.381  1.00  4.57           H  
ATOM     21 1HG  LYS A   2       7.819   2.361   0.430  1.00  4.57           H  
ATOM     22 2HG  LYS A   2       7.308   2.000   2.079  1.00  4.57           H  
ATOM     23 1HD  LYS A   2       8.930   0.087   2.085  1.00  4.57           H  
ATOM     24 2HD  LYS A   2       9.415   0.522   0.442  1.00  4.57           H  
ATOM     25 1HE  LYS A   2      11.042   1.441   1.963  1.00  4.57           H  
ATOM     26 2HE  LYS A   2      10.100   2.785   1.288  1.00  4.57           H  
ATOM     27 1HZ  LYS A   2      10.412   3.023   3.645  1.00  4.57           H  
ATOM     28 2HZ  LYS A   2       8.806   2.823   3.314  1.00  4.57           H  
ATOM     29 3HZ  LYS A   2       9.678   1.576   3.948  1.00  4.57           H  
ATOM     30  N   THR A   3       5.035   3.462  -0.157  1.00  3.80           N  
ATOM     31  CA  THR A   3       4.897   4.615  -1.054  1.00  3.80           C  
ATOM     32  C   THR A   3       6.185   5.426  -1.218  1.00  3.80           C  
ATOM     33  O   THR A   3       6.176   6.520  -1.782  1.00  3.80           O  
ATOM     34  CB  THR A   3       3.781   5.549  -0.553  1.00  3.80           C  
ATOM     35  OG1 THR A   3       4.103   6.030   0.762  1.00  3.80           O  
ATOM     36  CG2 THR A   3       2.464   4.791  -0.497  1.00  3.80           C  
ATOM     37  H   THR A   3       5.023   3.619   0.840  1.00  3.80           H  
ATOM     38  HA  THR A   3       4.612   4.246  -2.039  1.00  3.80           H  
ATOM     39  HB  THR A   3       3.683   6.396  -1.231  1.00  3.80           H  
ATOM     40  HG1 THR A   3       4.877   6.600   0.714  1.00  3.80           H  
ATOM     41 1HG2 THR A   3       1.676   5.454  -0.143  1.00  3.80           H  
ATOM     42 2HG2 THR A   3       2.213   4.424  -1.492  1.00  3.80           H  
ATOM     43 3HG2 THR A   3       2.559   3.945   0.184  1.00  3.80           H  
ATOM     44  N   GLY A   4       7.277   4.908  -0.679  1.00  3.11           N  
ATOM     45  CA  GLY A   4       8.564   5.592  -0.741  1.00  3.11           C  
ATOM     46  C   GLY A   4       9.078   5.685  -2.175  1.00  3.11           C  
ATOM     47  O   GLY A   4       8.815   4.814  -3.003  1.00  3.11           O  
ATOM     48  H   GLY A   4       7.203   4.008  -0.240  1.00  3.11           H  
ATOM     49 1HA  GLY A   4       8.466   6.592  -0.319  1.00  3.11           H  
ATOM     50 2HA  GLY A   4       9.289   5.057  -0.129  1.00  3.11           H  
ATOM     51  N   SER A   5       9.834   6.743  -2.452  1.00  2.60           N  
ATOM     52  CA  SER A   5      10.420   6.954  -3.769  1.00  2.60           C  
ATOM     53  C   SER A   5      11.396   5.839  -4.115  1.00  2.60           C  
ATOM     54  O   SER A   5      12.105   5.339  -3.246  1.00  2.60           O  
ATOM     55  CB  SER A   5      11.116   8.300  -3.821  1.00  2.60           C  
ATOM     56  OG  SER A   5      11.746   8.493  -5.058  1.00  2.60           O  
ATOM     57  H   SER A   5      10.009   7.421  -1.728  1.00  2.60           H  
ATOM     58  HA  SER A   5       9.622   6.948  -4.507  1.00  2.60           H  
ATOM     59 1HB  SER A   5      10.390   9.093  -3.651  1.00  2.60           H  
ATOM     60 2HB  SER A   5      11.855   8.351  -3.022  1.00  2.60           H  
ATOM     61  HG  SER A   5      12.343   7.742  -5.171  1.00  2.60           H  
ATOM     62  N   LEU A   6      11.413   5.439  -5.381  1.00  2.29           N  
ATOM     63  CA  LEU A   6      12.326   4.396  -5.834  1.00  2.29           C  
ATOM     64  C   LEU A   6      13.506   4.895  -6.676  1.00  2.29           C  
ATOM     65  O   LEU A   6      13.332   5.723  -7.570  1.00  2.29           O  
ATOM     66  CB  LEU A   6      11.538   3.374  -6.651  1.00  2.29           C  
ATOM     67  CG  LEU A   6      10.479   2.548  -5.917  1.00  2.29           C  
ATOM     68  CD1 LEU A   6       9.790   1.633  -6.920  1.00  2.29           C  
ATOM     69  CD2 LEU A   6      11.148   1.737  -4.815  1.00  2.29           C  
ATOM     70  H   LEU A   6      10.788   5.875  -6.044  1.00  2.29           H  
ATOM     71  HA  LEU A   6      12.732   3.896  -4.958  1.00  2.29           H  
ATOM     72 1HB  LEU A   6      11.021   3.912  -7.437  1.00  2.29           H  
ATOM     73 2HB  LEU A   6      12.202   2.738  -7.110  1.00  2.29           H  
ATOM     74  HG  LEU A   6       9.731   3.210  -5.474  1.00  2.29           H  
ATOM     75 1HD1 LEU A   6       9.032   1.043  -6.407  1.00  2.29           H  
ATOM     76 2HD1 LEU A   6       9.321   2.235  -7.697  1.00  2.29           H  
ATOM     77 3HD1 LEU A   6      10.520   0.969  -7.372  1.00  2.29           H  
ATOM     78 1HD2 LEU A   6      10.401   1.146  -4.287  1.00  2.29           H  
ATOM     79 2HD2 LEU A   6      11.901   1.071  -5.234  1.00  2.29           H  
ATOM     80 3HD2 LEU A   6      11.617   2.422  -4.133  1.00  2.29           H  
ATOM     81  N   THR A   7      14.690   4.314  -6.430  1.00  2.18           N  
ATOM     82  CA  THR A   7      15.887   4.599  -7.225  1.00  2.18           C  
ATOM     83  C   THR A   7      16.335   3.367  -7.996  1.00  2.18           C  
ATOM     84  O   THR A   7      16.641   2.330  -7.421  1.00  2.18           O  
ATOM     85  CB  THR A   7      17.053   5.079  -6.336  1.00  2.18           C  
ATOM     86  OG1 THR A   7      16.689   6.301  -5.673  1.00  2.18           O  
ATOM     87  CG2 THR A   7      18.305   5.291  -7.169  1.00  2.18           C  
ATOM     88  H   THR A   7      14.761   3.676  -5.639  1.00  2.18           H  
ATOM     89  HA  THR A   7      15.657   5.380  -7.942  1.00  2.18           H  
ATOM     90  HB  THR A   7      17.260   4.323  -5.580  1.00  2.18           H  
ATOM     91  HG1 THR A   7      16.003   6.126  -5.022  1.00  2.18           H  
ATOM     92 1HG2 THR A   7      19.119   5.621  -6.526  1.00  2.18           H  
ATOM     93 2HG2 THR A   7      18.587   4.353  -7.656  1.00  2.18           H  
ATOM     94 3HG2 THR A   7      18.112   6.047  -7.927  1.00  2.18           H  
ATOM     95  N   GLU A   8      16.341   3.470  -9.315  1.00  2.24           N  
ATOM     96  CA  GLU A   8      16.689   2.312 -10.135  1.00  2.24           C  
ATOM     97  C   GLU A   8      18.122   1.869  -9.870  1.00  2.24           C  
ATOM     98  O   GLU A   8      19.040   2.690  -9.897  1.00  2.24           O  
ATOM     99  CB  GLU A   8      16.440   2.654 -11.601  1.00  2.24           C  
ATOM    100  CG  GLU A   8      16.569   1.514 -12.572  1.00  2.24           C  
ATOM    101  CD  GLU A   8      16.121   1.932 -13.960  1.00  2.24           C  
ATOM    102  OE1 GLU A   8      15.802   3.083 -14.138  1.00  2.24           O  
ATOM    103  OE2 GLU A   8      16.067   1.098 -14.830  1.00  2.24           O  
ATOM    104  H   GLU A   8      16.097   4.346  -9.753  1.00  2.24           H  
ATOM    105  HA  GLU A   8      16.039   1.480  -9.871  1.00  2.24           H  
ATOM    106 1HB  GLU A   8      15.443   3.066 -11.711  1.00  2.24           H  
ATOM    107 2HB  GLU A   8      17.142   3.429 -11.912  1.00  2.24           H  
ATOM    108 1HG  GLU A   8      17.607   1.179 -12.609  1.00  2.24           H  
ATOM    109 2HG  GLU A   8      15.953   0.680 -12.225  1.00  2.24           H  
ATOM    110  N   LEU A   9      18.311   0.573  -9.640  1.00  2.46           N  
ATOM    111  CA  LEU A   9      19.624   0.005  -9.375  1.00  2.46           C  
ATOM    112  C   LEU A   9      20.154  -0.904 -10.479  1.00  2.46           C  
ATOM    113  O   LEU A   9      21.293  -0.756 -10.927  1.00  2.46           O  
ATOM    114  CB  LEU A   9      19.571  -0.890  -8.147  1.00  2.46           C  
ATOM    115  CG  LEU A   9      19.171  -0.308  -6.853  1.00  2.46           C  
ATOM    116  CD1 LEU A   9      19.180  -1.461  -5.857  1.00  2.46           C  
ATOM    117  CD2 LEU A   9      20.098   0.826  -6.474  1.00  2.46           C  
ATOM    118  H   LEU A   9      17.510  -0.040  -9.623  1.00  2.46           H  
ATOM    119  HA  LEU A   9      20.330   0.820  -9.222  1.00  2.46           H  
ATOM    120 1HB  LEU A   9      18.877  -1.701  -8.350  1.00  2.46           H  
ATOM    121 2HB  LEU A   9      20.560  -1.311  -8.009  1.00  2.46           H  
ATOM    122  HG  LEU A   9      18.155   0.076  -6.918  1.00  2.46           H  
ATOM    123 1HD1 LEU A   9      18.885  -1.153  -4.887  1.00  2.46           H  
ATOM    124 2HD1 LEU A   9      18.498  -2.232  -6.198  1.00  2.46           H  
ATOM    125 3HD1 LEU A   9      20.185  -1.863  -5.800  1.00  2.46           H  
ATOM    126 1HD2 LEU A   9      19.808   1.244  -5.516  1.00  2.46           H  
ATOM    127 2HD2 LEU A   9      21.119   0.454  -6.409  1.00  2.46           H  
ATOM    128 3HD2 LEU A   9      20.040   1.607  -7.237  1.00  2.46           H  
ATOM    129  N   PHE A  10      19.335  -1.891 -10.874  1.00  2.82           N  
ATOM    130  CA  PHE A  10      19.828  -2.918 -11.793  1.00  2.82           C  
ATOM    131  C   PHE A  10      18.900  -3.247 -12.953  1.00  2.82           C  
ATOM    132  O   PHE A  10      17.677  -3.153 -12.840  1.00  2.82           O  
ATOM    133  CB  PHE A  10      20.068  -4.252 -11.074  1.00  2.82           C  
ATOM    134  CG  PHE A  10      20.982  -4.209  -9.886  1.00  2.82           C  
ATOM    135  CD1 PHE A  10      20.458  -4.129  -8.603  1.00  2.82           C  
ATOM    136  CD2 PHE A  10      22.352  -4.216 -10.036  1.00  2.82           C  
ATOM    137  CE1 PHE A  10      21.277  -4.078  -7.505  1.00  2.82           C  
ATOM    138  CE2 PHE A  10      23.181  -4.153  -8.934  1.00  2.82           C  
ATOM    139  CZ  PHE A  10      22.641  -4.087  -7.666  1.00  2.82           C  
ATOM    140  H   PHE A  10      18.389  -1.922 -10.499  1.00  2.82           H  
ATOM    141  HA  PHE A  10      20.771  -2.573 -12.212  1.00  2.82           H  
ATOM    142 1HB  PHE A  10      19.128  -4.652 -10.761  1.00  2.82           H  
ATOM    143 2HB  PHE A  10      20.489  -4.965 -11.788  1.00  2.82           H  
ATOM    144  HD1 PHE A  10      19.391  -4.118  -8.462  1.00  2.82           H  
ATOM    145  HD2 PHE A  10      22.782  -4.265 -11.039  1.00  2.82           H  
ATOM    146  HE1 PHE A  10      20.843  -4.028  -6.507  1.00  2.82           H  
ATOM    147  HE2 PHE A  10      24.262  -4.159  -9.066  1.00  2.82           H  
ATOM    148  HZ  PHE A  10      23.295  -4.043  -6.797  1.00  2.82           H  
ATOM    149  N   GLU A  11      19.525  -3.735 -14.034  1.00  3.31           N  
ATOM    150  CA  GLU A  11      18.880  -4.296 -15.228  1.00  3.31           C  
ATOM    151  C   GLU A  11      19.748  -5.464 -15.708  1.00  3.31           C  
ATOM    152  O   GLU A  11      20.960  -5.301 -15.855  1.00  3.31           O  
ATOM    153  CB  GLU A  11      18.781  -3.237 -16.340  1.00  3.31           C  
ATOM    154  CG  GLU A  11      18.103  -3.729 -17.630  1.00  3.31           C  
ATOM    155  CD  GLU A  11      18.004  -2.680 -18.739  1.00  3.31           C  
ATOM    156  OE1 GLU A  11      18.550  -1.610 -18.587  1.00  3.31           O  
ATOM    157  OE2 GLU A  11      17.365  -2.957 -19.735  1.00  3.31           O  
ATOM    158  H   GLU A  11      20.534  -3.732 -14.022  1.00  3.31           H  
ATOM    159  HA  GLU A  11      17.888  -4.671 -14.972  1.00  3.31           H  
ATOM    160 1HB  GLU A  11      18.213  -2.379 -15.972  1.00  3.31           H  
ATOM    161 2HB  GLU A  11      19.778  -2.888 -16.600  1.00  3.31           H  
ATOM    162 1HG  GLU A  11      18.695  -4.549 -17.982  1.00  3.31           H  
ATOM    163 2HG  GLU A  11      17.116  -4.114 -17.408  1.00  3.31           H  
ATOM    164  N   LEU A  12      19.161  -6.648 -15.909  1.00  3.90           N  
ATOM    165  CA  LEU A  12      19.939  -7.804 -16.355  1.00  3.90           C  
ATOM    166  C   LEU A  12      20.486  -7.629 -17.765  1.00  3.90           C  
ATOM    167  O   LEU A  12      21.647  -7.973 -18.000  1.00  3.90           O  
ATOM    168  CB  LEU A  12      19.127  -9.101 -16.225  1.00  3.90           C  
ATOM    169  CG  LEU A  12      19.885 -10.416 -16.534  1.00  3.90           C  
ATOM    170  CD1 LEU A  12      19.326 -11.554 -15.664  1.00  3.90           C  
ATOM    171  CD2 LEU A  12      19.716 -10.751 -18.014  1.00  3.90           C  
ATOM    172  H   LEU A  12      18.155  -6.769 -15.787  1.00  3.90           H  
ATOM    173  HA  LEU A  12      20.794  -7.904 -15.690  1.00  3.90           H  
ATOM    174 1HB  LEU A  12      18.745  -9.168 -15.222  1.00  3.90           H  
ATOM    175 2HB  LEU A  12      18.281  -9.050 -16.914  1.00  3.90           H  
ATOM    176  HG  LEU A  12      20.944 -10.298 -16.303  1.00  3.90           H  
ATOM    177 1HD1 LEU A  12      19.866 -12.474 -15.887  1.00  3.90           H  
ATOM    178 2HD1 LEU A  12      19.460 -11.300 -14.612  1.00  3.90           H  
ATOM    179 3HD1 LEU A  12      18.298 -11.708 -15.852  1.00  3.90           H  
ATOM    180 1HD2 LEU A  12      20.240 -11.680 -18.248  1.00  3.90           H  
ATOM    181 2HD2 LEU A  12      18.673 -10.863 -18.240  1.00  3.90           H  
ATOM    182 3HD2 LEU A  12      20.125  -9.946 -18.624  1.00  3.90           H  
ATOM    183  N   PRO A  13      19.574  -7.194 -18.683  1.00  4.54           N  
ATOM    184  CA  PRO A  13      18.710  -6.725 -19.812  1.00  4.54           C  
ATOM    185  C   PRO A  13      18.377  -7.905 -20.715  1.00  4.54           C  
ATOM    186  O   PRO A  13      19.203  -8.800 -20.924  1.00  4.54           O  
ATOM    187  CB  PRO A  13      19.449  -5.715 -20.658  1.00  4.54           C  
ATOM    188  CG  PRO A  13      20.683  -6.152 -20.701  1.00  4.54           C  
ATOM    189  CD  PRO A  13      20.918  -6.873 -19.514  1.00  4.54           C  
ATOM    190  HA  PRO A  13      17.787  -6.289 -19.396  1.00  4.54           H  
ATOM    191 1HB  PRO A  13      18.975  -5.639 -21.645  1.00  4.54           H  
ATOM    192 2HB  PRO A  13      19.377  -4.719 -20.210  1.00  4.54           H  
ATOM    193 1HG  PRO A  13      20.832  -6.772 -21.581  1.00  4.54           H  
ATOM    194 2HG  PRO A  13      21.362  -5.297 -20.805  1.00  4.54           H  
ATOM    195 1HD  PRO A  13      21.385  -7.793 -19.930  1.00  4.54           H  
ATOM    196 2HD  PRO A  13      21.604  -6.210 -18.932  1.00  4.54           H  
ATOM    197  N   HIS A  14      17.183  -7.889 -21.311  1.00  5.15           N  
ATOM    198  CA  HIS A  14      16.743  -9.014 -22.149  1.00  5.15           C  
ATOM    199  C   HIS A  14      17.445  -9.023 -23.505  1.00  5.15           C  
ATOM    200  O   HIS A  14      16.859  -8.685 -24.532  1.00  5.15           O  
ATOM    201  CB  HIS A  14      15.227  -8.901 -22.406  1.00  5.15           C  
ATOM    202  CG  HIS A  14      14.554 -10.132 -22.982  1.00  5.15           C  
ATOM    203  ND1 HIS A  14      14.138 -11.170 -22.192  1.00  5.15           N  
ATOM    204  CD2 HIS A  14      14.233 -10.476 -24.252  1.00  5.15           C  
ATOM    205  CE1 HIS A  14      13.583 -12.105 -22.932  1.00  5.15           C  
ATOM    206  NE2 HIS A  14      13.624 -11.713 -24.196  1.00  5.15           N  
ATOM    207  H   HIS A  14      16.547  -7.119 -21.147  1.00  5.15           H  
ATOM    208  HA  HIS A  14      16.960  -9.950 -21.653  1.00  5.15           H  
ATOM    209 1HB  HIS A  14      14.730  -8.671 -21.465  1.00  5.15           H  
ATOM    210 2HB  HIS A  14      15.039  -8.066 -23.081  1.00  5.15           H  
ATOM    211  HD1 HIS A  14      14.234 -11.191 -21.196  1.00  5.15           H  
ATOM    212  HD2 HIS A  14      14.365  -9.974 -25.210  1.00  5.15           H  
ATOM    213  HE1 HIS A  14      13.193 -13.010 -22.466  1.00  5.15           H  
ATOM    214  N   THR A  15      18.713  -9.432 -23.483  1.00  5.69           N  
ATOM    215  CA  THR A  15      19.577  -9.458 -24.658  1.00  5.69           C  
ATOM    216  C   THR A  15      20.265 -10.803 -24.911  1.00  5.69           C  
ATOM    217  O   THR A  15      20.948 -10.965 -25.925  1.00  5.69           O  
ATOM    218  CB  THR A  15      20.660  -8.376 -24.538  1.00  5.69           C  
ATOM    219  OG1 THR A  15      21.489  -8.648 -23.393  1.00  5.69           O  
ATOM    220  CG2 THR A  15      20.011  -7.006 -24.383  1.00  5.69           C  
ATOM    221  H   THR A  15      19.096  -9.650 -22.567  1.00  5.69           H  
ATOM    222  HA  THR A  15      18.966  -9.233 -25.530  1.00  5.69           H  
ATOM    223  HB  THR A  15      21.282  -8.380 -25.433  1.00  5.69           H  
ATOM    224  HG1 THR A  15      20.928  -8.886 -22.635  1.00  5.69           H  
ATOM    225 1HG2 THR A  15      20.784  -6.244 -24.297  1.00  5.69           H  
ATOM    226 2HG2 THR A  15      19.389  -6.801 -25.251  1.00  5.69           H  
ATOM    227 3HG2 THR A  15      19.402  -6.998 -23.498  1.00  5.69           H  
ATOM    228  N   LYS A  16      20.140 -11.743 -23.976  1.00  6.11           N  
ATOM    229  CA  LYS A  16      20.886 -12.999 -24.073  1.00  6.11           C  
ATOM    230  C   LYS A  16      20.135 -14.202 -23.511  1.00  6.11           C  
ATOM    231  O   LYS A  16      19.547 -14.134 -22.433  1.00  6.11           O  
ATOM    232  CB  LYS A  16      22.229 -12.835 -23.349  1.00  6.11           C  
ATOM    233  CG  LYS A  16      23.174 -14.028 -23.431  1.00  6.11           C  
ATOM    234  CD  LYS A  16      24.518 -13.719 -22.766  1.00  6.11           C  
ATOM    235  CE  LYS A  16      25.461 -14.917 -22.833  1.00  6.11           C  
ATOM    236  NZ  LYS A  16      26.777 -14.625 -22.191  1.00  6.11           N  
ATOM    237  H   LYS A  16      19.541 -11.576 -23.183  1.00  6.11           H  
ATOM    238  HA  LYS A  16      21.079 -13.201 -25.126  1.00  6.11           H  
ATOM    239 1HB  LYS A  16      22.754 -11.972 -23.762  1.00  6.11           H  
ATOM    240 2HB  LYS A  16      22.046 -12.629 -22.294  1.00  6.11           H  
ATOM    241 1HG  LYS A  16      22.724 -14.878 -22.920  1.00  6.11           H  
ATOM    242 2HG  LYS A  16      23.336 -14.300 -24.471  1.00  6.11           H  
ATOM    243 1HD  LYS A  16      24.982 -12.865 -23.260  1.00  6.11           H  
ATOM    244 2HD  LYS A  16      24.346 -13.465 -21.720  1.00  6.11           H  
ATOM    245 1HE  LYS A  16      25.001 -15.763 -22.323  1.00  6.11           H  
ATOM    246 2HE  LYS A  16      25.632 -15.182 -23.876  1.00  6.11           H  
ATOM    247 1HZ  LYS A  16      27.372 -15.439 -22.255  1.00  6.11           H  
ATOM    248 2HZ  LYS A  16      27.218 -13.848 -22.663  1.00  6.11           H  
ATOM    249 3HZ  LYS A  16      26.634 -14.389 -21.219  1.00  6.11           H  
ATOM    250  N   ASP A  17      20.164 -15.306 -24.259  1.00  6.41           N  
ATOM    251  CA  ASP A  17      19.540 -16.557 -23.832  1.00  6.41           C  
ATOM    252  C   ASP A  17      20.196 -17.071 -22.552  1.00  6.41           C  
ATOM    253  O   ASP A  17      21.411 -16.977 -22.393  1.00  6.41           O  
ATOM    254  CB  ASP A  17      19.664 -17.618 -24.926  1.00  6.41           C  
ATOM    255  CG  ASP A  17      18.815 -17.311 -26.164  1.00  6.41           C  
ATOM    256  OD1 ASP A  17      18.039 -16.384 -26.130  1.00  6.41           O  
ATOM    257  OD2 ASP A  17      18.947 -18.022 -27.133  1.00  6.41           O  
ATOM    258  H   ASP A  17      20.648 -15.275 -25.142  1.00  6.41           H  
ATOM    259  HA  ASP A  17      18.487 -16.375 -23.632  1.00  6.41           H  
ATOM    260 1HB  ASP A  17      20.705 -17.710 -25.228  1.00  6.41           H  
ATOM    261 2HB  ASP A  17      19.355 -18.583 -24.521  1.00  6.41           H  
ATOM    262  N   ILE A  18      19.392 -17.657 -21.678  1.00  6.60           N  
ATOM    263  CA  ILE A  18      19.862 -18.216 -20.416  1.00  6.60           C  
ATOM    264  C   ILE A  18      19.651 -19.736 -20.378  1.00  6.60           C  
ATOM    265  O   ILE A  18      18.562 -20.229 -20.666  1.00  6.60           O  
ATOM    266  CB  ILE A  18      19.133 -17.513 -19.249  1.00  6.60           C  
ATOM    267  CG1 ILE A  18      19.449 -15.986 -19.286  1.00  6.60           C  
ATOM    268  CG2 ILE A  18      19.527 -18.087 -17.925  1.00  6.60           C  
ATOM    269  CD1 ILE A  18      18.618 -15.152 -18.358  1.00  6.60           C  
ATOM    270  H   ILE A  18      18.412 -17.698 -21.895  1.00  6.60           H  
ATOM    271  HA  ILE A  18      20.927 -18.022 -20.321  1.00  6.60           H  
ATOM    272  HB  ILE A  18      18.087 -17.643 -19.366  1.00  6.60           H  
ATOM    273 1HG1 ILE A  18      20.498 -15.842 -19.030  1.00  6.60           H  
ATOM    274 2HG1 ILE A  18      19.284 -15.611 -20.293  1.00  6.60           H  
ATOM    275 1HG2 ILE A  18      18.987 -17.580 -17.127  1.00  6.60           H  
ATOM    276 2HG2 ILE A  18      19.289 -19.143 -17.907  1.00  6.60           H  
ATOM    277 3HG2 ILE A  18      20.588 -17.946 -17.789  1.00  6.60           H  
ATOM    278 1HD1 ILE A  18      18.903 -14.105 -18.446  1.00  6.60           H  
ATOM    279 2HD1 ILE A  18      17.575 -15.259 -18.618  1.00  6.60           H  
ATOM    280 3HD1 ILE A  18      18.768 -15.475 -17.329  1.00  6.60           H  
ATOM    281  N   SER A  19      20.713 -20.477 -20.063  1.00  6.71           N  
ATOM    282  CA  SER A  19      20.660 -21.939 -20.011  1.00  6.71           C  
ATOM    283  C   SER A  19      19.867 -22.404 -18.817  1.00  6.71           C  
ATOM    284  O   SER A  19      19.659 -21.631 -17.889  1.00  6.71           O  
ATOM    285  CB  SER A  19      22.060 -22.528 -19.918  1.00  6.71           C  
ATOM    286  OG  SER A  19      22.675 -22.227 -18.668  1.00  6.71           O  
ATOM    287  H   SER A  19      21.584 -20.007 -19.851  1.00  6.71           H  
ATOM    288  HA  SER A  19      20.172 -22.305 -20.916  1.00  6.71           H  
ATOM    289 1HB  SER A  19      22.015 -23.607 -20.051  1.00  6.71           H  
ATOM    290 2HB  SER A  19      22.668 -22.125 -20.725  1.00  6.71           H  
ATOM    291  HG  SER A  19      23.597 -22.513 -18.752  1.00  6.71           H  
ATOM    292  N   ILE A  20      19.486 -23.678 -18.793  1.00  6.76           N  
ATOM    293  CA  ILE A  20      18.737 -24.206 -17.660  1.00  6.76           C  
ATOM    294  C   ILE A  20      19.521 -24.086 -16.359  1.00  6.76           C  
ATOM    295  O   ILE A  20      18.968 -23.731 -15.321  1.00  6.76           O  
ATOM    296  CB  ILE A  20      18.294 -25.653 -17.885  1.00  6.76           C  
ATOM    297  CG1 ILE A  20      17.234 -25.679 -18.995  1.00  6.76           C  
ATOM    298  CG2 ILE A  20      17.741 -26.205 -16.588  1.00  6.76           C  
ATOM    299  CD1 ILE A  20      16.888 -27.042 -19.521  1.00  6.76           C  
ATOM    300  H   ILE A  20      19.696 -24.281 -19.574  1.00  6.76           H  
ATOM    301  HA  ILE A  20      17.827 -23.614 -17.562  1.00  6.76           H  
ATOM    302  HB  ILE A  20      19.140 -26.256 -18.211  1.00  6.76           H  
ATOM    303 1HG1 ILE A  20      16.324 -25.226 -18.607  1.00  6.76           H  
ATOM    304 2HG1 ILE A  20      17.595 -25.084 -19.821  1.00  6.76           H  
ATOM    305 1HG2 ILE A  20      17.417 -27.233 -16.741  1.00  6.76           H  
ATOM    306 2HG2 ILE A  20      18.514 -26.175 -15.821  1.00  6.76           H  
ATOM    307 3HG2 ILE A  20      16.890 -25.599 -16.273  1.00  6.76           H  
ATOM    308 1HD1 ILE A  20      16.129 -26.944 -20.300  1.00  6.76           H  
ATOM    309 2HD1 ILE A  20      17.779 -27.512 -19.937  1.00  6.76           H  
ATOM    310 3HD1 ILE A  20      16.497 -27.656 -18.712  1.00  6.76           H  
ATOM    311  N   GLN A  21      20.814 -24.390 -16.391  1.00  6.78           N  
ATOM    312  CA  GLN A  21      21.587 -24.267 -15.163  1.00  6.78           C  
ATOM    313  C   GLN A  21      21.655 -22.809 -14.696  1.00  6.78           C  
ATOM    314  O   GLN A  21      21.502 -22.529 -13.501  1.00  6.78           O  
ATOM    315  CB  GLN A  21      23.001 -24.812 -15.362  1.00  6.78           C  
ATOM    316  CG  GLN A  21      23.064 -26.321 -15.538  1.00  6.78           C  
ATOM    317  CD  GLN A  21      24.478 -26.822 -15.813  1.00  6.78           C  
ATOM    318  OE1 GLN A  21      25.321 -26.086 -16.344  1.00  6.78           O  
ATOM    319  NE2 GLN A  21      24.740 -28.075 -15.461  1.00  6.78           N  
ATOM    320  H   GLN A  21      21.249 -24.687 -17.250  1.00  6.78           H  
ATOM    321  HA  GLN A  21      21.095 -24.849 -14.385  1.00  6.78           H  
ATOM    322 1HB  GLN A  21      23.451 -24.346 -16.240  1.00  6.78           H  
ATOM    323 2HB  GLN A  21      23.618 -24.545 -14.502  1.00  6.78           H  
ATOM    324 1HG  GLN A  21      22.706 -26.799 -14.627  1.00  6.78           H  
ATOM    325 2HG  GLN A  21      22.432 -26.598 -16.381  1.00  6.78           H  
ATOM    326 1HE2 GLN A  21      25.653 -28.458 -15.621  1.00  6.78           H  
ATOM    327 2HE2 GLN A  21      24.031 -28.633 -15.035  1.00  6.78           H  
ATOM    328  N   GLU A  22      21.832 -21.859 -15.635  1.00  6.77           N  
ATOM    329  CA  GLU A  22      21.895 -20.460 -15.205  1.00  6.77           C  
ATOM    330  C   GLU A  22      20.525 -20.013 -14.692  1.00  6.77           C  
ATOM    331  O   GLU A  22      20.431 -19.286 -13.698  1.00  6.77           O  
ATOM    332  CB  GLU A  22      22.407 -19.561 -16.332  1.00  6.77           C  
ATOM    333  CG  GLU A  22      23.897 -19.748 -16.706  1.00  6.77           C  
ATOM    334  CD  GLU A  22      24.875 -19.405 -15.593  1.00  6.77           C  
ATOM    335  OE1 GLU A  22      24.772 -18.341 -15.032  1.00  6.77           O  
ATOM    336  OE2 GLU A  22      25.732 -20.229 -15.303  1.00  6.77           O  
ATOM    337  H   GLU A  22      21.942 -22.093 -16.628  1.00  6.77           H  
ATOM    338  HA  GLU A  22      22.593 -20.386 -14.379  1.00  6.77           H  
ATOM    339 1HB  GLU A  22      21.839 -19.793 -17.235  1.00  6.77           H  
ATOM    340 2HB  GLU A  22      22.237 -18.519 -16.082  1.00  6.77           H  
ATOM    341 1HG  GLU A  22      24.049 -20.785 -16.988  1.00  6.77           H  
ATOM    342 2HG  GLU A  22      24.110 -19.131 -17.576  1.00  6.77           H  
ATOM    343  N   TYR A  23      19.468 -20.513 -15.328  1.00  6.72           N  
ATOM    344  CA  TYR A  23      18.100 -20.263 -14.919  1.00  6.72           C  
ATOM    345  C   TYR A  23      17.841 -20.718 -13.511  1.00  6.72           C  
ATOM    346  O   TYR A  23      17.291 -19.958 -12.715  1.00  6.72           O  
ATOM    347  CB  TYR A  23      17.115 -20.898 -15.898  1.00  6.72           C  
ATOM    348  CG  TYR A  23      15.750 -21.112 -15.326  1.00  6.72           C  
ATOM    349  CD1 TYR A  23      14.880 -20.085 -15.069  1.00  6.72           C  
ATOM    350  CD2 TYR A  23      15.371 -22.425 -15.081  1.00  6.72           C  
ATOM    351  CE1 TYR A  23      13.620 -20.367 -14.533  1.00  6.72           C  
ATOM    352  CE2 TYR A  23      14.137 -22.708 -14.568  1.00  6.72           C  
ATOM    353  CZ  TYR A  23      13.265 -21.696 -14.288  1.00  6.72           C  
ATOM    354  OH  TYR A  23      12.033 -21.996 -13.766  1.00  6.72           O  
ATOM    355  H   TYR A  23      19.614 -21.087 -16.152  1.00  6.72           H  
ATOM    356  HA  TYR A  23      17.936 -19.186 -14.952  1.00  6.72           H  
ATOM    357 1HB  TYR A  23      17.025 -20.262 -16.783  1.00  6.72           H  
ATOM    358 2HB  TYR A  23      17.492 -21.843 -16.218  1.00  6.72           H  
ATOM    359  HD1 TYR A  23      15.187 -19.069 -15.270  1.00  6.72           H  
ATOM    360  HD2 TYR A  23      16.077 -23.234 -15.300  1.00  6.72           H  
ATOM    361  HE1 TYR A  23      12.924 -19.563 -14.310  1.00  6.72           H  
ATOM    362  HE2 TYR A  23      13.855 -23.747 -14.377  1.00  6.72           H  
ATOM    363  HH  TYR A  23      11.878 -22.941 -13.839  1.00  6.72           H  
ATOM    364  N   LYS A  24      18.202 -21.942 -13.177  1.00  6.66           N  
ATOM    365  CA  LYS A  24      17.954 -22.403 -11.827  1.00  6.66           C  
ATOM    366  C   LYS A  24      18.713 -21.563 -10.786  1.00  6.66           C  
ATOM    367  O   LYS A  24      18.158 -21.201  -9.737  1.00  6.66           O  
ATOM    368  CB  LYS A  24      18.302 -23.880 -11.720  1.00  6.66           C  
ATOM    369  CG  LYS A  24      17.321 -24.794 -12.453  1.00  6.66           C  
ATOM    370  CD  LYS A  24      17.726 -26.256 -12.351  1.00  6.66           C  
ATOM    371  CE  LYS A  24      16.693 -27.157 -13.018  1.00  6.66           C  
ATOM    372  NZ  LYS A  24      17.094 -28.590 -12.968  1.00  6.66           N  
ATOM    373  H   LYS A  24      18.645 -22.555 -13.867  1.00  6.66           H  
ATOM    374  HA  LYS A  24      16.884 -22.298 -11.629  1.00  6.66           H  
ATOM    375 1HB  LYS A  24      19.296 -24.040 -12.150  1.00  6.66           H  
ATOM    376 2HB  LYS A  24      18.344 -24.175 -10.673  1.00  6.66           H  
ATOM    377 1HG  LYS A  24      16.319 -24.666 -12.041  1.00  6.66           H  
ATOM    378 2HG  LYS A  24      17.297 -24.513 -13.503  1.00  6.66           H  
ATOM    379 1HD  LYS A  24      18.685 -26.391 -12.852  1.00  6.66           H  
ATOM    380 2HD  LYS A  24      17.828 -26.537 -11.309  1.00  6.66           H  
ATOM    381 1HE  LYS A  24      15.739 -27.039 -12.512  1.00  6.66           H  
ATOM    382 2HE  LYS A  24      16.577 -26.860 -14.055  1.00  6.66           H  
ATOM    383 1HZ  LYS A  24      16.388 -29.156 -13.417  1.00  6.66           H  
ATOM    384 2HZ  LYS A  24      17.976 -28.712 -13.446  1.00  6.66           H  
ATOM    385 3HZ  LYS A  24      17.193 -28.880 -12.003  1.00  6.66           H  
ATOM    386  N   LYS A  25      19.963 -21.188 -11.088  1.00  6.62           N  
ATOM    387  CA  LYS A  25      20.715 -20.361 -10.145  1.00  6.62           C  
ATOM    388  C   LYS A  25      20.063 -18.985  -9.973  1.00  6.62           C  
ATOM    389  O   LYS A  25      19.963 -18.459  -8.861  1.00  6.62           O  
ATOM    390  CB  LYS A  25      22.163 -20.214 -10.604  1.00  6.62           C  
ATOM    391  CG  LYS A  25      22.995 -21.495 -10.474  1.00  6.62           C  
ATOM    392  CD  LYS A  25      24.470 -21.224 -10.748  1.00  6.62           C  
ATOM    393  CE  LYS A  25      24.696 -20.946 -12.218  1.00  6.62           C  
ATOM    394  NZ  LYS A  25      26.136 -20.773 -12.553  1.00  6.62           N  
ATOM    395  H   LYS A  25      20.402 -21.499 -11.960  1.00  6.62           H  
ATOM    396  HA  LYS A  25      20.708 -20.856  -9.174  1.00  6.62           H  
ATOM    397 1HB  LYS A  25      22.176 -19.915 -11.656  1.00  6.62           H  
ATOM    398 2HB  LYS A  25      22.654 -19.428 -10.032  1.00  6.62           H  
ATOM    399 1HG  LYS A  25      22.886 -21.898  -9.468  1.00  6.62           H  
ATOM    400 2HG  LYS A  25      22.630 -22.233 -11.186  1.00  6.62           H  
ATOM    401 1HD  LYS A  25      24.800 -20.370 -10.164  1.00  6.62           H  
ATOM    402 2HD  LYS A  25      25.057 -22.097 -10.459  1.00  6.62           H  
ATOM    403 1HE  LYS A  25      24.295 -21.772 -12.805  1.00  6.62           H  
ATOM    404 2HE  LYS A  25      24.165 -20.032 -12.490  1.00  6.62           H  
ATOM    405 1HZ  LYS A  25      26.186 -20.581 -13.567  1.00  6.62           H  
ATOM    406 2HZ  LYS A  25      26.522 -19.994 -12.045  1.00  6.62           H  
ATOM    407 3HZ  LYS A  25      26.650 -21.607 -12.338  1.00  6.62           H  
ATOM    408  N   LEU A  26      19.570 -18.427 -11.080  1.00  6.63           N  
ATOM    409  CA  LEU A  26      18.885 -17.140 -11.106  1.00  6.63           C  
ATOM    410  C   LEU A  26      17.568 -17.217 -10.352  1.00  6.63           C  
ATOM    411  O   LEU A  26      17.221 -16.315  -9.593  1.00  6.63           O  
ATOM    412  CB  LEU A  26      18.593 -16.691 -12.535  1.00  6.63           C  
ATOM    413  CG  LEU A  26      18.039 -15.278 -12.697  1.00  6.63           C  
ATOM    414  CD1 LEU A  26      18.281 -14.817 -14.127  1.00  6.63           C  
ATOM    415  CD2 LEU A  26      16.593 -15.279 -12.348  1.00  6.63           C  
ATOM    416  H   LEU A  26      19.704 -18.908 -11.969  1.00  6.63           H  
ATOM    417  HA  LEU A  26      19.521 -16.400 -10.623  1.00  6.63           H  
ATOM    418 1HB  LEU A  26      19.516 -16.758 -13.112  1.00  6.63           H  
ATOM    419 2HB  LEU A  26      17.874 -17.382 -12.973  1.00  6.63           H  
ATOM    420  HG  LEU A  26      18.564 -14.592 -12.036  1.00  6.63           H  
ATOM    421 1HD1 LEU A  26      17.891 -13.810 -14.252  1.00  6.63           H  
ATOM    422 2HD1 LEU A  26      19.348 -14.825 -14.341  1.00  6.63           H  
ATOM    423 3HD1 LEU A  26      17.774 -15.491 -14.815  1.00  6.63           H  
ATOM    424 1HD2 LEU A  26      16.199 -14.275 -12.472  1.00  6.63           H  
ATOM    425 2HD2 LEU A  26      16.073 -15.967 -12.997  1.00  6.63           H  
ATOM    426 3HD2 LEU A  26      16.460 -15.596 -11.322  1.00  6.63           H  
ATOM    427  N   SER A  27      16.807 -18.290 -10.598  1.00  6.71           N  
ATOM    428  CA  SER A  27      15.485 -18.480 -10.028  1.00  6.71           C  
ATOM    429  C   SER A  27      15.531 -18.376  -8.519  1.00  6.71           C  
ATOM    430  O   SER A  27      14.686 -17.717  -7.901  1.00  6.71           O  
ATOM    431  CB  SER A  27      14.950 -19.825 -10.426  1.00  6.71           C  
ATOM    432  OG  SER A  27      14.760 -19.877 -11.795  1.00  6.71           O  
ATOM    433  H   SER A  27      17.154 -18.995 -11.234  1.00  6.71           H  
ATOM    434  HA  SER A  27      14.826 -17.732 -10.441  1.00  6.71           H  
ATOM    435 1HB  SER A  27      15.651 -20.599 -10.130  1.00  6.71           H  
ATOM    436 2HB  SER A  27      14.017 -20.020  -9.912  1.00  6.71           H  
ATOM    437  HG  SER A  27      15.663 -19.843 -12.173  1.00  6.71           H  
ATOM    438  N   GLY A  28      16.578 -18.929  -7.921  1.00  6.85           N  
ATOM    439  CA  GLY A  28      16.749 -18.858  -6.475  1.00  6.85           C  
ATOM    440  C   GLY A  28      16.759 -17.413  -5.940  1.00  6.85           C  
ATOM    441  O   GLY A  28      16.460 -17.194  -4.765  1.00  6.85           O  
ATOM    442  H   GLY A  28      17.248 -19.464  -8.486  1.00  6.85           H  
ATOM    443 1HA  GLY A  28      15.953 -19.421  -5.990  1.00  6.85           H  
ATOM    444 2HA  GLY A  28      17.686 -19.343  -6.212  1.00  6.85           H  
ATOM    445  N   ASN A  29      17.118 -16.433  -6.783  1.00  7.04           N  
ATOM    446  CA  ASN A  29      17.178 -15.036  -6.377  1.00  7.04           C  
ATOM    447  C   ASN A  29      15.956 -14.194  -6.793  1.00  7.04           C  
ATOM    448  O   ASN A  29      15.945 -12.982  -6.559  1.00  7.04           O  
ATOM    449  CB  ASN A  29      18.449 -14.415  -6.929  1.00  7.04           C  
ATOM    450  CG  ASN A  29      19.695 -14.982  -6.293  1.00  7.04           C  
ATOM    451  OD1 ASN A  29      19.738 -15.226  -5.079  1.00  7.04           O  
ATOM    452  ND2 ASN A  29      20.713 -15.199  -7.091  1.00  7.04           N  
ATOM    453  H   ASN A  29      17.327 -16.648  -7.754  1.00  7.04           H  
ATOM    454  HA  ASN A  29      17.224 -15.002  -5.289  1.00  7.04           H  
ATOM    455 1HB  ASN A  29      18.494 -14.584  -8.010  1.00  7.04           H  
ATOM    456 2HB  ASN A  29      18.423 -13.338  -6.768  1.00  7.04           H  
ATOM    457 1HD2 ASN A  29      21.565 -15.575  -6.724  1.00  7.04           H  
ATOM    458 2HD2 ASN A  29      20.640 -14.990  -8.065  1.00  7.04           H  
ATOM    459  N   VAL A  30      14.933 -14.814  -7.404  1.00  7.27           N  
ATOM    460  CA  VAL A  30      13.731 -14.071  -7.786  1.00  7.27           C  
ATOM    461  C   VAL A  30      12.548 -14.749  -7.113  1.00  7.27           C  
ATOM    462  O   VAL A  30      11.480 -14.158  -6.966  1.00  7.27           O  
ATOM    463  CB  VAL A  30      13.531 -13.998  -9.326  1.00  7.27           C  
ATOM    464  CG1 VAL A  30      14.697 -13.270  -9.987  1.00  7.27           C  
ATOM    465  CG2 VAL A  30      13.405 -15.341  -9.880  1.00  7.27           C  
ATOM    466  H   VAL A  30      14.963 -15.817  -7.578  1.00  7.27           H  
ATOM    467  HA  VAL A  30      13.803 -13.053  -7.411  1.00  7.27           H  
ATOM    468  HB  VAL A  30      12.635 -13.440  -9.533  1.00  7.27           H  
ATOM    469 1HG1 VAL A  30      14.523 -13.213 -11.058  1.00  7.27           H  
ATOM    470 2HG1 VAL A  30      14.787 -12.266  -9.581  1.00  7.27           H  
ATOM    471 3HG1 VAL A  30      15.621 -13.818  -9.796  1.00  7.27           H  
ATOM    472 1HG2 VAL A  30      13.259 -15.292 -10.959  1.00  7.27           H  
ATOM    473 2HG2 VAL A  30      14.316 -15.843  -9.651  1.00  7.27           H  
ATOM    474 3HG2 VAL A  30      12.564 -15.855  -9.419  1.00  7.27           H  
ATOM    475  N   ILE A  31      12.815 -15.972  -6.636  1.00  7.53           N  
ATOM    476  CA  ILE A  31      11.890 -16.858  -5.927  1.00  7.53           C  
ATOM    477  C   ILE A  31      10.812 -17.427  -6.832  1.00  7.53           C  
ATOM    478  O   ILE A  31       9.926 -16.706  -7.290  1.00  7.53           O  
ATOM    479  CB  ILE A  31      11.239 -16.154  -4.719  1.00  7.53           C  
ATOM    480  CG1 ILE A  31      12.342 -15.649  -3.761  1.00  7.53           C  
ATOM    481  CG2 ILE A  31      10.293 -17.110  -4.011  1.00  7.53           C  
ATOM    482  CD1 ILE A  31      13.242 -16.747  -3.235  1.00  7.53           C  
ATOM    483  H   ILE A  31      13.735 -16.350  -6.850  1.00  7.53           H  
ATOM    484  HA  ILE A  31      12.472 -17.698  -5.544  1.00  7.53           H  
ATOM    485  HB  ILE A  31      10.660 -15.297  -5.044  1.00  7.53           H  
ATOM    486 1HG1 ILE A  31      12.963 -14.922  -4.281  1.00  7.53           H  
ATOM    487 2HG1 ILE A  31      11.869 -15.153  -2.912  1.00  7.53           H  
ATOM    488 1HG2 ILE A  31       9.833 -16.604  -3.164  1.00  7.53           H  
ATOM    489 2HG2 ILE A  31       9.517 -17.435  -4.706  1.00  7.53           H  
ATOM    490 3HG2 ILE A  31      10.849 -17.979  -3.659  1.00  7.53           H  
ATOM    491 1HD1 ILE A  31      13.996 -16.320  -2.570  1.00  7.53           H  
ATOM    492 2HD1 ILE A  31      12.650 -17.479  -2.689  1.00  7.53           H  
ATOM    493 3HD1 ILE A  31      13.745 -17.237  -4.075  1.00  7.53           H  
ATOM    494  N   THR A  32      10.887 -18.725  -7.114  1.00  7.84           N  
ATOM    495  CA  THR A  32       9.946 -19.297  -8.064  1.00  7.84           C  
ATOM    496  C   THR A  32       9.153 -20.483  -7.536  1.00  7.84           C  
ATOM    497  O   THR A  32       9.488 -21.081  -6.510  1.00  7.84           O  
ATOM    498  CB  THR A  32      10.667 -19.748  -9.345  1.00  7.84           C  
ATOM    499  OG1 THR A  32      11.555 -20.832  -9.035  1.00  7.84           O  
ATOM    500  CG2 THR A  32      11.451 -18.603  -9.928  1.00  7.84           C  
ATOM    501  H   THR A  32      11.608 -19.298  -6.699  1.00  7.84           H  
ATOM    502  HA  THR A  32       9.232 -18.527  -8.328  1.00  7.84           H  
ATOM    503  HB  THR A  32       9.929 -20.083 -10.076  1.00  7.84           H  
ATOM    504  HG1 THR A  32      11.057 -21.530  -8.604  1.00  7.84           H  
ATOM    505 1HG2 THR A  32      11.949 -18.926 -10.843  1.00  7.84           H  
ATOM    506 2HG2 THR A  32      10.764 -17.813 -10.145  1.00  7.84           H  
ATOM    507 3HG2 THR A  32      12.195 -18.260  -9.212  1.00  7.84           H  
ATOM    508  N   SER A  33       8.130 -20.836  -8.309  1.00  8.20           N  
ATOM    509  CA  SER A  33       7.245 -21.980  -8.071  1.00  8.20           C  
ATOM    510  C   SER A  33       6.728 -22.505  -9.402  1.00  8.20           C  
ATOM    511  O   SER A  33       6.611 -21.751 -10.365  1.00  8.20           O  
ATOM    512  CB  SER A  33       6.078 -21.592  -7.184  1.00  8.20           C  
ATOM    513  OG  SER A  33       5.226 -22.683  -6.978  1.00  8.20           O  
ATOM    514  H   SER A  33       7.942 -20.222  -9.105  1.00  8.20           H  
ATOM    515  HA  SER A  33       7.815 -22.773  -7.583  1.00  8.20           H  
ATOM    516 1HB  SER A  33       6.457 -21.235  -6.225  1.00  8.20           H  
ATOM    517 2HB  SER A  33       5.523 -20.773  -7.643  1.00  8.20           H  
ATOM    518  HG  SER A  33       4.813 -22.856  -7.834  1.00  8.20           H  
ATOM    519  N   PHE A  34       6.444 -23.799  -9.497  1.00  8.62           N  
ATOM    520  CA  PHE A  34       5.953 -24.279 -10.785  1.00  8.62           C  
ATOM    521  C   PHE A  34       4.993 -25.455 -10.752  1.00  8.62           C  
ATOM    522  O   PHE A  34       4.916 -26.205  -9.774  1.00  8.62           O  
ATOM    523  CB  PHE A  34       7.134 -24.651 -11.671  1.00  8.62           C  
ATOM    524  CG  PHE A  34       7.973 -25.757 -11.157  1.00  8.62           C  
ATOM    525  CD1 PHE A  34       7.711 -27.066 -11.520  1.00  8.62           C  
ATOM    526  CD2 PHE A  34       9.044 -25.498 -10.315  1.00  8.62           C  
ATOM    527  CE1 PHE A  34       8.498 -28.102 -11.051  1.00  8.62           C  
ATOM    528  CE2 PHE A  34       9.834 -26.528  -9.843  1.00  8.62           C  
ATOM    529  CZ  PHE A  34       9.560 -27.835 -10.212  1.00  8.62           C  
ATOM    530  H   PHE A  34       6.553 -24.421  -8.707  1.00  8.62           H  
ATOM    531  HA  PHE A  34       5.421 -23.457 -11.263  1.00  8.62           H  
ATOM    532 1HB  PHE A  34       6.755 -24.950 -12.647  1.00  8.62           H  
ATOM    533 2HB  PHE A  34       7.769 -23.784 -11.811  1.00  8.62           H  
ATOM    534  HD1 PHE A  34       6.872 -27.271 -12.187  1.00  8.62           H  
ATOM    535  HD2 PHE A  34       9.260 -24.471 -10.027  1.00  8.62           H  
ATOM    536  HE1 PHE A  34       8.279 -29.126 -11.346  1.00  8.62           H  
ATOM    537  HE2 PHE A  34      10.673 -26.314  -9.181  1.00  8.62           H  
ATOM    538  HZ  PHE A  34      10.183 -28.648  -9.838  1.00  8.62           H  
ATOM    539  N   THR A  35       4.277 -25.603 -11.867  1.00  9.08           N  
ATOM    540  CA  THR A  35       3.355 -26.696 -12.102  1.00  9.08           C  
ATOM    541  C   THR A  35       3.295 -27.147 -13.569  1.00  9.08           C  
ATOM    542  O   THR A  35       4.017 -26.658 -14.446  1.00  9.08           O  
ATOM    543  CB  THR A  35       1.931 -26.304 -11.642  1.00  9.08           C  
ATOM    544  OG1 THR A  35       1.080 -27.474 -11.654  1.00  9.08           O  
ATOM    545  CG2 THR A  35       1.360 -25.225 -12.563  1.00  9.08           C  
ATOM    546  H   THR A  35       4.397 -24.899 -12.596  1.00  9.08           H  
ATOM    547  HA  THR A  35       3.687 -27.549 -11.505  1.00  9.08           H  
ATOM    548  HB  THR A  35       1.974 -25.913 -10.625  1.00  9.08           H  
ATOM    549  HG1 THR A  35       1.294 -28.019 -10.879  1.00  9.08           H  
ATOM    550 1HG2 THR A  35       0.361 -24.948 -12.229  1.00  9.08           H  
ATOM    551 2HG2 THR A  35       2.010 -24.349 -12.527  1.00  9.08           H  
ATOM    552 3HG2 THR A  35       1.306 -25.586 -13.587  1.00  9.08           H  
ATOM    553  N   LYS A  36       2.401 -28.105 -13.800  1.00  9.51           N  
ATOM    554  CA  LYS A  36       2.101 -28.702 -15.088  1.00  9.51           C  
ATOM    555  C   LYS A  36       0.658 -28.372 -15.455  1.00  9.51           C  
ATOM    556  O   LYS A  36       0.227 -28.585 -16.596  1.00  9.51           O  
ATOM    557  CB  LYS A  36       2.308 -30.215 -15.048  1.00  9.51           C  
ATOM    558  CG  LYS A  36       3.742 -30.679 -14.733  1.00  9.51           C  
ATOM    559  CD  LYS A  36       4.726 -30.291 -15.844  1.00  9.51           C  
ATOM    560  CE  LYS A  36       6.122 -30.878 -15.588  1.00  9.51           C  
ATOM    561  NZ  LYS A  36       7.077 -30.563 -16.688  1.00  9.51           N  
ATOM    562  H   LYS A  36       1.860 -28.397 -13.006  1.00  9.51           H  
ATOM    563  HA  LYS A  36       2.750 -28.266 -15.849  1.00  9.51           H  
ATOM    564 1HB  LYS A  36       1.643 -30.647 -14.296  1.00  9.51           H  
ATOM    565 2HB  LYS A  36       2.023 -30.641 -16.009  1.00  9.51           H  
ATOM    566 1HG  LYS A  36       4.070 -30.226 -13.798  1.00  9.51           H  
ATOM    567 2HG  LYS A  36       3.753 -31.763 -14.613  1.00  9.51           H  
ATOM    568 1HD  LYS A  36       4.362 -30.656 -16.806  1.00  9.51           H  
ATOM    569 2HD  LYS A  36       4.804 -29.200 -15.900  1.00  9.51           H  
ATOM    570 1HE  LYS A  36       6.515 -30.473 -14.655  1.00  9.51           H  
ATOM    571 2HE  LYS A  36       6.039 -31.959 -15.496  1.00  9.51           H  
ATOM    572 1HZ  LYS A  36       7.983 -30.972 -16.488  1.00  9.51           H  
ATOM    573 2HZ  LYS A  36       6.714 -30.948 -17.552  1.00  9.51           H  
ATOM    574 3HZ  LYS A  36       7.185 -29.566 -16.793  1.00  9.51           H  
ATOM    575  N   GLY A  37      -0.108 -27.954 -14.446  1.00  9.80           N  
ATOM    576  CA  GLY A  37      -1.510 -27.631 -14.643  1.00  9.80           C  
ATOM    577  C   GLY A  37      -2.264 -28.801 -15.248  1.00  9.80           C  
ATOM    578  O   GLY A  37      -2.161 -29.937 -14.789  1.00  9.80           O  
ATOM    579  H   GLY A  37       0.304 -27.813 -13.524  1.00  9.80           H  
ATOM    580 1HA  GLY A  37      -1.955 -27.355 -13.687  1.00  9.80           H  
ATOM    581 2HA  GLY A  37      -1.590 -26.762 -15.296  1.00  9.80           H  
ATOM    582  N   GLY A  38      -3.006 -28.504 -16.310  1.00  9.84           N  
ATOM    583  CA  GLY A  38      -3.799 -29.473 -17.062  1.00  9.84           C  
ATOM    584  C   GLY A  38      -3.070 -29.957 -18.321  1.00  9.84           C  
ATOM    585  O   GLY A  38      -3.702 -30.457 -19.252  1.00  9.84           O  
ATOM    586  H   GLY A  38      -3.032 -27.540 -16.609  1.00  9.84           H  
ATOM    587 1HA  GLY A  38      -4.026 -30.327 -16.422  1.00  9.84           H  
ATOM    588 2HA  GLY A  38      -4.752 -29.025 -17.342  1.00  9.84           H  
ATOM    589  N   GLY A  39      -1.749 -29.763 -18.366  1.00  9.55           N  
ATOM    590  CA  GLY A  39      -0.952 -30.068 -19.551  1.00  9.55           C  
ATOM    591  C   GLY A  39      -0.361 -28.761 -20.036  1.00  9.55           C  
ATOM    592  O   GLY A  39       0.035 -28.607 -21.194  1.00  9.55           O  
ATOM    593  H   GLY A  39      -1.260 -29.355 -17.573  1.00  9.55           H  
ATOM    594 1HA  GLY A  39      -0.160 -30.772 -19.294  1.00  9.55           H  
ATOM    595 2HA  GLY A  39      -1.569 -30.518 -20.322  1.00  9.55           H  
ATOM    596  N   TYR A  40      -0.368 -27.791 -19.133  1.00  9.01           N  
ATOM    597  CA  TYR A  40       0.130 -26.457 -19.391  1.00  9.01           C  
ATOM    598  C   TYR A  40       1.264 -26.072 -18.456  1.00  9.01           C  
ATOM    599  O   TYR A  40       1.044 -25.738 -17.287  1.00  9.01           O  
ATOM    600  CB  TYR A  40      -1.021 -25.462 -19.306  1.00  9.01           C  
ATOM    601  CG  TYR A  40      -2.073 -25.752 -20.354  1.00  9.01           C  
ATOM    602  CD1 TYR A  40      -3.075 -26.665 -20.074  1.00  9.01           C  
ATOM    603  CD2 TYR A  40      -2.024 -25.135 -21.605  1.00  9.01           C  
ATOM    604  CE1 TYR A  40      -4.022 -26.969 -21.019  1.00  9.01           C  
ATOM    605  CE2 TYR A  40      -2.973 -25.440 -22.553  1.00  9.01           C  
ATOM    606  CZ  TYR A  40      -3.970 -26.355 -22.266  1.00  9.01           C  
ATOM    607  OH  TYR A  40      -4.917 -26.662 -23.216  1.00  9.01           O  
ATOM    608  H   TYR A  40      -0.670 -28.034 -18.196  1.00  9.01           H  
ATOM    609  HA  TYR A  40       0.517 -26.443 -20.403  1.00  9.01           H  
ATOM    610 1HB  TYR A  40      -1.487 -25.523 -18.320  1.00  9.01           H  
ATOM    611 2HB  TYR A  40      -0.658 -24.448 -19.440  1.00  9.01           H  
ATOM    612  HD1 TYR A  40      -3.109 -27.145 -19.101  1.00  9.01           H  
ATOM    613  HD2 TYR A  40      -1.245 -24.419 -21.838  1.00  9.01           H  
ATOM    614  HE1 TYR A  40      -4.805 -27.695 -20.789  1.00  9.01           H  
ATOM    615  HE2 TYR A  40      -2.935 -24.959 -23.531  1.00  9.01           H  
ATOM    616  HH  TYR A  40      -5.524 -27.318 -22.859  1.00  9.01           H  
ATOM    617  N   THR A  41       2.487 -26.119 -18.968  1.00  8.34           N  
ATOM    618  CA  THR A  41       3.662 -25.824 -18.168  1.00  8.34           C  
ATOM    619  C   THR A  41       3.606 -24.395 -17.648  1.00  8.34           C  
ATOM    620  O   THR A  41       3.484 -23.457 -18.433  1.00  8.34           O  
ATOM    621  CB  THR A  41       4.930 -25.999 -19.019  1.00  8.34           C  
ATOM    622  OG1 THR A  41       4.986 -27.344 -19.521  1.00  8.34           O  
ATOM    623  CG2 THR A  41       6.167 -25.693 -18.222  1.00  8.34           C  
ATOM    624  H   THR A  41       2.598 -26.390 -19.937  1.00  8.34           H  
ATOM    625  HA  THR A  41       3.694 -26.499 -17.312  1.00  8.34           H  
ATOM    626  HB  THR A  41       4.888 -25.314 -19.864  1.00  8.34           H  
ATOM    627  HG1 THR A  41       4.420 -27.412 -20.300  1.00  8.34           H  
ATOM    628 1HG2 THR A  41       7.049 -25.821 -18.851  1.00  8.34           H  
ATOM    629 2HG2 THR A  41       6.118 -24.671 -17.872  1.00  8.34           H  
ATOM    630 3HG2 THR A  41       6.229 -26.370 -17.374  1.00  8.34           H  
ATOM    631  N   LYS A  42       3.730 -24.224 -16.335  1.00  7.71           N  
ATOM    632  CA  LYS A  42       3.688 -22.883 -15.762  1.00  7.71           C  
ATOM    633  C   LYS A  42       4.662 -22.649 -14.623  1.00  7.71           C  
ATOM    634  O   LYS A  42       4.726 -23.405 -13.651  1.00  7.71           O  
ATOM    635  CB  LYS A  42       2.270 -22.533 -15.310  1.00  7.71           C  
ATOM    636  CG  LYS A  42       1.279 -22.298 -16.452  1.00  7.71           C  
ATOM    637  CD  LYS A  42      -0.043 -21.800 -15.947  1.00  7.71           C  
ATOM    638  CE  LYS A  42      -1.003 -21.546 -17.082  1.00  7.71           C  
ATOM    639  NZ  LYS A  42      -2.299 -20.995 -16.588  1.00  7.71           N  
ATOM    640  H   LYS A  42       3.832 -25.044 -15.732  1.00  7.71           H  
ATOM    641  HA  LYS A  42       3.958 -22.181 -16.546  1.00  7.71           H  
ATOM    642 1HB  LYS A  42       1.870 -23.374 -14.762  1.00  7.71           H  
ATOM    643 2HB  LYS A  42       2.270 -21.689 -14.636  1.00  7.71           H  
ATOM    644 1HG  LYS A  42       1.696 -21.572 -17.156  1.00  7.71           H  
ATOM    645 2HG  LYS A  42       1.102 -23.223 -16.984  1.00  7.71           H  
ATOM    646 1HD  LYS A  42      -0.474 -22.538 -15.269  1.00  7.71           H  
ATOM    647 2HD  LYS A  42       0.104 -20.870 -15.400  1.00  7.71           H  
ATOM    648 1HE  LYS A  42      -0.550 -20.833 -17.780  1.00  7.71           H  
ATOM    649 2HE  LYS A  42      -1.188 -22.484 -17.612  1.00  7.71           H  
ATOM    650 1HZ  LYS A  42      -2.919 -20.831 -17.368  1.00  7.71           H  
ATOM    651 2HZ  LYS A  42      -2.724 -21.650 -15.951  1.00  7.71           H  
ATOM    652 3HZ  LYS A  42      -2.125 -20.120 -16.109  1.00  7.71           H  
ATOM    653  N   ILE A  43       5.410 -21.563 -14.747  1.00  7.24           N  
ATOM    654  CA  ILE A  43       6.376 -21.123 -13.748  1.00  7.24           C  
ATOM    655  C   ILE A  43       6.063 -19.707 -13.282  1.00  7.24           C  
ATOM    656  O   ILE A  43       5.817 -18.829 -14.098  1.00  7.24           O  
ATOM    657  CB  ILE A  43       7.803 -21.247 -14.279  1.00  7.24           C  
ATOM    658  CG1 ILE A  43       8.077 -22.731 -14.664  1.00  7.24           C  
ATOM    659  CG2 ILE A  43       8.793 -20.741 -13.226  1.00  7.24           C  
ATOM    660  CD1 ILE A  43       7.823 -23.103 -16.096  1.00  7.24           C  
ATOM    661  H   ILE A  43       5.301 -21.008 -15.584  1.00  7.24           H  
ATOM    662  HA  ILE A  43       6.294 -21.776 -12.882  1.00  7.24           H  
ATOM    663  HB  ILE A  43       7.885 -20.678 -15.175  1.00  7.24           H  
ATOM    664 1HG1 ILE A  43       9.113 -22.970 -14.424  1.00  7.24           H  
ATOM    665 2HG1 ILE A  43       7.438 -23.343 -14.075  1.00  7.24           H  
ATOM    666 1HG2 ILE A  43       9.796 -20.825 -13.609  1.00  7.24           H  
ATOM    667 2HG2 ILE A  43       8.584 -19.701 -12.991  1.00  7.24           H  
ATOM    668 3HG2 ILE A  43       8.697 -21.342 -12.318  1.00  7.24           H  
ATOM    669 1HD1 ILE A  43       8.031 -24.164 -16.235  1.00  7.24           H  
ATOM    670 2HD1 ILE A  43       6.799 -22.905 -16.366  1.00  7.24           H  
ATOM    671 3HD1 ILE A  43       8.454 -22.550 -16.721  1.00  7.24           H  
ATOM    672  N   GLU A  44       5.990 -19.523 -11.974  1.00  6.93           N  
ATOM    673  CA  GLU A  44       5.661 -18.258 -11.340  1.00  6.93           C  
ATOM    674  C   GLU A  44       6.891 -17.601 -10.712  1.00  6.93           C  
ATOM    675  O   GLU A  44       7.758 -18.311 -10.189  1.00  6.93           O  
ATOM    676  CB  GLU A  44       4.651 -18.543 -10.224  1.00  6.93           C  
ATOM    677  CG  GLU A  44       3.336 -19.164 -10.688  1.00  6.93           C  
ATOM    678  CD  GLU A  44       2.434 -19.579  -9.524  1.00  6.93           C  
ATOM    679  OE1 GLU A  44       2.832 -19.422  -8.391  1.00  6.93           O  
ATOM    680  OE2 GLU A  44       1.360 -20.083  -9.783  1.00  6.93           O  
ATOM    681  H   GLU A  44       6.193 -20.318 -11.379  1.00  6.93           H  
ATOM    682  HA  GLU A  44       5.232 -17.588 -12.086  1.00  6.93           H  
ATOM    683 1HB  GLU A  44       5.099 -19.216  -9.497  1.00  6.93           H  
ATOM    684 2HB  GLU A  44       4.414 -17.610  -9.705  1.00  6.93           H  
ATOM    685 1HG  GLU A  44       2.805 -18.444 -11.314  1.00  6.93           H  
ATOM    686 2HG  GLU A  44       3.561 -20.039 -11.298  1.00  6.93           H  
ATOM    687  N   ILE A  45       6.924 -16.257 -10.690  1.00  6.75           N  
ATOM    688  CA  ILE A  45       7.953 -15.499  -9.954  1.00  6.75           C  
ATOM    689  C   ILE A  45       7.353 -14.628  -8.832  1.00  6.75           C  
ATOM    690  O   ILE A  45       6.498 -13.745  -9.059  1.00  6.75           O  
ATOM    691  CB  ILE A  45       8.833 -14.638 -10.875  1.00  6.75           C  
ATOM    692  CG1 ILE A  45       9.625 -15.493 -11.845  1.00  6.75           C  
ATOM    693  CG2 ILE A  45       9.774 -13.785 -10.050  1.00  6.75           C  
ATOM    694  CD1 ILE A  45      10.359 -14.706 -12.872  1.00  6.75           C  
ATOM    695  H   ILE A  45       6.196 -15.753 -11.176  1.00  6.75           H  
ATOM    696  HA  ILE A  45       8.618 -16.218  -9.477  1.00  6.75           H  
ATOM    697  HB  ILE A  45       8.199 -14.022 -11.460  1.00  6.75           H  
ATOM    698 1HG1 ILE A  45      10.358 -16.039 -11.288  1.00  6.75           H  
ATOM    699 2HG1 ILE A  45       8.965 -16.196 -12.337  1.00  6.75           H  
ATOM    700 1HG2 ILE A  45      10.375 -13.167 -10.704  1.00  6.75           H  
ATOM    701 2HG2 ILE A  45       9.202 -13.145  -9.380  1.00  6.75           H  
ATOM    702 3HG2 ILE A  45      10.418 -14.436  -9.459  1.00  6.75           H  
ATOM    703 1HD1 ILE A  45      10.920 -15.391 -13.492  1.00  6.75           H  
ATOM    704 2HD1 ILE A  45       9.652 -14.142 -13.484  1.00  6.75           H  
ATOM    705 3HD1 ILE A  45      11.049 -14.020 -12.380  1.00  6.75           H  
ATOM    706  N   LEU A  46       7.842 -14.885  -7.611  1.00  6.61           N  
ATOM    707  CA  LEU A  46       7.432 -14.265  -6.350  1.00  6.61           C  
ATOM    708  C   LEU A  46       5.973 -14.534  -5.993  1.00  6.61           C  
ATOM    709  O   LEU A  46       5.676 -15.286  -5.066  1.00  6.61           O  
ATOM    710  CB  LEU A  46       7.643 -12.756  -6.370  1.00  6.61           C  
ATOM    711  CG  LEU A  46       7.279 -12.015  -5.077  1.00  6.61           C  
ATOM    712  CD1 LEU A  46       8.222 -12.457  -3.958  1.00  6.61           C  
ATOM    713  CD2 LEU A  46       7.339 -10.540  -5.327  1.00  6.61           C  
ATOM    714  H   LEU A  46       8.576 -15.582  -7.545  1.00  6.61           H  
ATOM    715  HA  LEU A  46       8.060 -14.682  -5.563  1.00  6.61           H  
ATOM    716 1HB  LEU A  46       8.703 -12.578  -6.556  1.00  6.61           H  
ATOM    717 2HB  LEU A  46       7.076 -12.310  -7.171  1.00  6.61           H  
ATOM    718  HG  LEU A  46       6.268 -12.280  -4.777  1.00  6.61           H  
ATOM    719 1HD1 LEU A  46       7.957 -11.944  -3.033  1.00  6.61           H  
ATOM    720 2HD1 LEU A  46       8.137 -13.535  -3.813  1.00  6.61           H  
ATOM    721 3HD1 LEU A  46       9.249 -12.210  -4.231  1.00  6.61           H  
ATOM    722 1HD2 LEU A  46       7.064 -10.010  -4.425  1.00  6.61           H  
ATOM    723 2HD2 LEU A  46       8.335 -10.277  -5.622  1.00  6.61           H  
ATOM    724 3HD2 LEU A  46       6.648 -10.286  -6.118  1.00  6.61           H  
ATOM    725  N   GLY A  47       5.068 -13.860  -6.696  1.00  6.42           N  
ATOM    726  CA  GLY A  47       3.642 -13.981  -6.434  1.00  6.42           C  
ATOM    727  C   GLY A  47       2.822 -13.527  -7.633  1.00  6.42           C  
ATOM    728  O   GLY A  47       1.621 -13.270  -7.510  1.00  6.42           O  
ATOM    729  H   GLY A  47       5.395 -13.296  -7.472  1.00  6.42           H  
ATOM    730 1HA  GLY A  47       3.403 -15.020  -6.204  1.00  6.42           H  
ATOM    731 2HA  GLY A  47       3.382 -13.386  -5.560  1.00  6.42           H  
ATOM    732  N   SER A  48       3.480 -13.436  -8.785  1.00  6.13           N  
ATOM    733  CA  SER A  48       2.819 -13.062 -10.024  1.00  6.13           C  
ATOM    734  C   SER A  48       2.516 -14.305 -10.842  1.00  6.13           C  
ATOM    735  O   SER A  48       2.583 -15.417 -10.320  1.00  6.13           O  
ATOM    736  CB  SER A  48       3.647 -12.104 -10.834  1.00  6.13           C  
ATOM    737  OG  SER A  48       2.879 -11.599 -11.893  1.00  6.13           O  
ATOM    738  H   SER A  48       4.479 -13.634  -8.803  1.00  6.13           H  
ATOM    739  HA  SER A  48       1.879 -12.575  -9.781  1.00  6.13           H  
ATOM    740 1HB  SER A  48       4.003 -11.291 -10.209  1.00  6.13           H  
ATOM    741 2HB  SER A  48       4.516 -12.628 -11.225  1.00  6.13           H  
ATOM    742  HG  SER A  48       3.527 -11.306 -12.557  1.00  6.13           H  
ATOM    743  N   SER A  49       2.166 -14.137 -12.116  1.00  5.75           N  
ATOM    744  CA  SER A  49       1.773 -15.307 -12.888  1.00  5.75           C  
ATOM    745  C   SER A  49       2.379 -15.390 -14.292  1.00  5.75           C  
ATOM    746  O   SER A  49       3.266 -14.610 -14.671  1.00  5.75           O  
ATOM    747  CB  SER A  49       0.250 -15.362 -12.949  1.00  5.75           C  
ATOM    748  OG  SER A  49      -0.208 -16.587 -13.457  1.00  5.75           O  
ATOM    749  H   SER A  49       2.157 -13.195 -12.491  1.00  5.75           H  
ATOM    750  HA  SER A  49       2.115 -16.193 -12.350  1.00  5.75           H  
ATOM    751 1HB  SER A  49      -0.140 -15.221 -11.944  1.00  5.75           H  
ATOM    752 2HB  SER A  49      -0.117 -14.541 -13.566  1.00  5.75           H  
ATOM    753  HG  SER A  49      -1.155 -16.604 -13.283  1.00  5.75           H  
ATOM    754  N   VAL A  50       1.903 -16.393 -15.013  1.00  5.39           N  
ATOM    755  CA  VAL A  50       2.443 -16.815 -16.286  1.00  5.39           C  
ATOM    756  C   VAL A  50       1.437 -17.305 -17.320  1.00  5.39           C  
ATOM    757  O   VAL A  50       0.491 -18.037 -17.003  1.00  5.39           O  
ATOM    758  CB  VAL A  50       3.435 -17.923 -15.938  1.00  5.39           C  
ATOM    759  CG1 VAL A  50       2.724 -18.968 -15.193  1.00  5.39           C  
ATOM    760  CG2 VAL A  50       4.050 -18.551 -17.157  1.00  5.39           C  
ATOM    761  H   VAL A  50       1.135 -16.903 -14.608  1.00  5.39           H  
ATOM    762  HA  VAL A  50       2.980 -15.971 -16.708  1.00  5.39           H  
ATOM    763  HB  VAL A  50       4.193 -17.509 -15.299  1.00  5.39           H  
ATOM    764 1HG1 VAL A  50       3.421 -19.729 -14.915  1.00  5.39           H  
ATOM    765 2HG1 VAL A  50       2.274 -18.546 -14.293  1.00  5.39           H  
ATOM    766 3HG1 VAL A  50       1.956 -19.382 -15.831  1.00  5.39           H  
ATOM    767 1HG2 VAL A  50       4.736 -19.327 -16.840  1.00  5.39           H  
ATOM    768 2HG2 VAL A  50       3.276 -18.984 -17.780  1.00  5.39           H  
ATOM    769 3HG2 VAL A  50       4.586 -17.806 -17.719  1.00  5.39           H  
ATOM    770  N   GLY A  51       1.666 -16.909 -18.568  1.00  5.08           N  
ATOM    771  CA  GLY A  51       0.874 -17.410 -19.673  1.00  5.08           C  
ATOM    772  C   GLY A  51       1.634 -18.544 -20.341  1.00  5.08           C  
ATOM    773  O   GLY A  51       2.864 -18.504 -20.444  1.00  5.08           O  
ATOM    774  H   GLY A  51       2.461 -16.294 -18.745  1.00  5.08           H  
ATOM    775 1HA  GLY A  51      -0.091 -17.766 -19.311  1.00  5.08           H  
ATOM    776 2HA  GLY A  51       0.689 -16.608 -20.390  1.00  5.08           H  
ATOM    777  N   TYR A  52       0.919 -19.518 -20.877  1.00  4.87           N  
ATOM    778  CA  TYR A  52       1.590 -20.589 -21.603  1.00  4.87           C  
ATOM    779  C   TYR A  52       0.811 -21.013 -22.833  1.00  4.87           C  
ATOM    780  O   TYR A  52      -0.381 -21.336 -22.769  1.00  4.87           O  
ATOM    781  CB  TYR A  52       1.900 -21.782 -20.698  1.00  4.87           C  
ATOM    782  CG  TYR A  52       2.487 -22.956 -21.448  1.00  4.87           C  
ATOM    783  CD1 TYR A  52       3.738 -22.901 -21.980  1.00  4.87           C  
ATOM    784  CD2 TYR A  52       1.757 -24.082 -21.577  1.00  4.87           C  
ATOM    785  CE1 TYR A  52       4.245 -23.969 -22.664  1.00  4.87           C  
ATOM    786  CE2 TYR A  52       2.256 -25.162 -22.237  1.00  4.87           C  
ATOM    787  CZ  TYR A  52       3.492 -25.117 -22.784  1.00  4.87           C  
ATOM    788  OH  TYR A  52       3.960 -26.217 -23.470  1.00  4.87           O  
ATOM    789  H   TYR A  52      -0.086 -19.524 -20.780  1.00  4.87           H  
ATOM    790  HA  TYR A  52       2.544 -20.207 -21.960  1.00  4.87           H  
ATOM    791 1HB  TYR A  52       2.618 -21.482 -19.929  1.00  4.87           H  
ATOM    792 2HB  TYR A  52       0.996 -22.114 -20.191  1.00  4.87           H  
ATOM    793  HD1 TYR A  52       4.312 -22.004 -21.873  1.00  4.87           H  
ATOM    794  HD2 TYR A  52       0.778 -24.117 -21.153  1.00  4.87           H  
ATOM    795  HE1 TYR A  52       5.231 -23.902 -23.102  1.00  4.87           H  
ATOM    796  HE2 TYR A  52       1.657 -26.062 -22.334  1.00  4.87           H  
ATOM    797  HH  TYR A  52       3.217 -26.841 -23.632  1.00  4.87           H  
ATOM    798  N   ASN A  53       1.510 -20.984 -23.958  1.00  4.71           N  
ATOM    799  CA  ASN A  53       0.984 -21.353 -25.254  1.00  4.71           C  
ATOM    800  C   ASN A  53       1.476 -22.730 -25.658  1.00  4.71           C  
ATOM    801  O   ASN A  53       2.570 -22.865 -26.218  1.00  4.71           O  
ATOM    802  CB  ASN A  53       1.375 -20.294 -26.263  1.00  4.71           C  
ATOM    803  CG  ASN A  53       0.847 -20.548 -27.632  1.00  4.71           C  
ATOM    804  OD1 ASN A  53       0.674 -21.706 -28.039  1.00  4.71           O  
ATOM    805  ND2 ASN A  53       0.582 -19.493 -28.362  1.00  4.71           N  
ATOM    806  H   ASN A  53       2.489 -20.704 -23.899  1.00  4.71           H  
ATOM    807  HA  ASN A  53      -0.102 -21.395 -25.188  1.00  4.71           H  
ATOM    808 1HB  ASN A  53       1.015 -19.323 -25.924  1.00  4.71           H  
ATOM    809 2HB  ASN A  53       2.467 -20.235 -26.312  1.00  4.71           H  
ATOM    810 1HD2 ASN A  53       0.222 -19.600 -29.289  1.00  4.71           H  
ATOM    811 2HD2 ASN A  53       0.739 -18.577 -27.992  1.00  4.71           H  
ATOM    812  N   ASN A  54       0.687 -23.760 -25.350  1.00  4.59           N  
ATOM    813  CA  ASN A  54       1.140 -25.127 -25.588  1.00  4.59           C  
ATOM    814  C   ASN A  54       1.387 -25.433 -27.062  1.00  4.59           C  
ATOM    815  O   ASN A  54       2.302 -26.190 -27.386  1.00  4.59           O  
ATOM    816  CB  ASN A  54       0.180 -26.124 -24.951  1.00  4.59           C  
ATOM    817  CG  ASN A  54       0.745 -27.549 -24.881  1.00  4.59           C  
ATOM    818  OD1 ASN A  54       1.820 -27.804 -24.290  1.00  4.59           O  
ATOM    819  ND2 ASN A  54       0.028 -28.480 -25.462  1.00  4.59           N  
ATOM    820  H   ASN A  54      -0.206 -23.588 -24.907  1.00  4.59           H  
ATOM    821  HA  ASN A  54       2.101 -25.245 -25.108  1.00  4.59           H  
ATOM    822 1HB  ASN A  54      -0.080 -25.798 -23.950  1.00  4.59           H  
ATOM    823 2HB  ASN A  54      -0.745 -26.151 -25.530  1.00  4.59           H  
ATOM    824 1HD2 ASN A  54       0.334 -29.431 -25.442  1.00  4.59           H  
ATOM    825 2HD2 ASN A  54      -0.829 -28.237 -25.918  1.00  4.59           H  
ATOM    826  N   ASP A  55       0.618 -24.809 -27.961  1.00  4.47           N  
ATOM    827  CA  ASP A  55       0.786 -25.062 -29.393  1.00  4.47           C  
ATOM    828  C   ASP A  55       2.145 -24.572 -29.895  1.00  4.47           C  
ATOM    829  O   ASP A  55       2.786 -25.228 -30.717  1.00  4.47           O  
ATOM    830  CB  ASP A  55      -0.326 -24.379 -30.196  1.00  4.47           C  
ATOM    831  CG  ASP A  55      -1.705 -25.038 -30.039  1.00  4.47           C  
ATOM    832  OD1 ASP A  55      -1.780 -26.138 -29.539  1.00  4.47           O  
ATOM    833  OD2 ASP A  55      -2.672 -24.425 -30.424  1.00  4.47           O  
ATOM    834  H   ASP A  55      -0.097 -24.170 -27.645  1.00  4.47           H  
ATOM    835  HA  ASP A  55       0.728 -26.138 -29.561  1.00  4.47           H  
ATOM    836 1HB  ASP A  55      -0.404 -23.339 -29.884  1.00  4.47           H  
ATOM    837 2HB  ASP A  55      -0.057 -24.379 -31.254  1.00  4.47           H  
ATOM    838  N   SER A  56       2.586 -23.413 -29.391  1.00  4.34           N  
ATOM    839  CA  SER A  56       3.894 -22.866 -29.757  1.00  4.34           C  
ATOM    840  C   SER A  56       4.977 -23.271 -28.755  1.00  4.34           C  
ATOM    841  O   SER A  56       6.163 -23.029 -28.982  1.00  4.34           O  
ATOM    842  CB  SER A  56       3.846 -21.355 -29.857  1.00  4.34           C  
ATOM    843  OG  SER A  56       3.004 -20.929 -30.898  1.00  4.34           O  
ATOM    844  H   SER A  56       1.993 -22.901 -28.740  1.00  4.34           H  
ATOM    845  HA  SER A  56       4.171 -23.265 -30.732  1.00  4.34           H  
ATOM    846 1HB  SER A  56       3.497 -20.944 -28.910  1.00  4.34           H  
ATOM    847 2HB  SER A  56       4.851 -20.973 -30.022  1.00  4.34           H  
ATOM    848  HG  SER A  56       2.150 -21.338 -30.742  1.00  4.34           H  
ATOM    849  N   SER A  57       4.553 -23.913 -27.666  1.00  4.22           N  
ATOM    850  CA  SER A  57       5.395 -24.355 -26.563  1.00  4.22           C  
ATOM    851  C   SER A  57       6.184 -23.194 -25.951  1.00  4.22           C  
ATOM    852  O   SER A  57       7.373 -23.325 -25.638  1.00  4.22           O  
ATOM    853  CB  SER A  57       6.344 -25.437 -27.039  1.00  4.22           C  
ATOM    854  OG  SER A  57       5.647 -26.537 -27.574  1.00  4.22           O  
ATOM    855  H   SER A  57       3.558 -24.055 -27.554  1.00  4.22           H  
ATOM    856  HA  SER A  57       4.747 -24.771 -25.791  1.00  4.22           H  
ATOM    857 1HB  SER A  57       7.047 -25.048 -27.766  1.00  4.22           H  
ATOM    858 2HB  SER A  57       6.914 -25.764 -26.195  1.00  4.22           H  
ATOM    859  HG  SER A  57       4.795 -26.572 -27.111  1.00  4.22           H  
ATOM    860  N   LYS A  58       5.507 -22.055 -25.755  1.00  4.14           N  
ATOM    861  CA  LYS A  58       6.166 -20.875 -25.173  1.00  4.14           C  
ATOM    862  C   LYS A  58       5.565 -20.399 -23.848  1.00  4.14           C  
ATOM    863  O   LYS A  58       4.344 -20.389 -23.653  1.00  4.14           O  
ATOM    864  CB  LYS A  58       6.174 -19.718 -26.170  1.00  4.14           C  
ATOM    865  CG  LYS A  58       7.010 -19.969 -27.413  1.00  4.14           C  
ATOM    866  CD  LYS A  58       7.000 -18.769 -28.342  1.00  4.14           C  
ATOM    867  CE  LYS A  58       7.815 -19.039 -29.596  1.00  4.14           C  
ATOM    868  NZ  LYS A  58       7.793 -17.880 -30.538  1.00  4.14           N  
ATOM    869  H   LYS A  58       4.519 -22.045 -26.017  1.00  4.14           H  
ATOM    870  HA  LYS A  58       7.204 -21.139 -24.974  1.00  4.14           H  
ATOM    871 1HB  LYS A  58       5.155 -19.507 -26.490  1.00  4.14           H  
ATOM    872 2HB  LYS A  58       6.563 -18.821 -25.680  1.00  4.14           H  
ATOM    873 1HG  LYS A  58       8.040 -20.189 -27.113  1.00  4.14           H  
ATOM    874 2HG  LYS A  58       6.622 -20.822 -27.942  1.00  4.14           H  
ATOM    875 1HD  LYS A  58       5.973 -18.530 -28.622  1.00  4.14           H  
ATOM    876 2HD  LYS A  58       7.430 -17.912 -27.822  1.00  4.14           H  
ATOM    877 1HE  LYS A  58       8.844 -19.243 -29.310  1.00  4.14           H  
ATOM    878 2HE  LYS A  58       7.407 -19.915 -30.103  1.00  4.14           H  
ATOM    879 1HZ  LYS A  58       8.346 -18.098 -31.355  1.00  4.14           H  
ATOM    880 2HZ  LYS A  58       6.839 -17.690 -30.817  1.00  4.14           H  
ATOM    881 3HZ  LYS A  58       8.178 -17.068 -30.076  1.00  4.14           H  
ATOM    882  N   ILE A  59       6.455 -19.954 -22.960  1.00  4.13           N  
ATOM    883  CA  ILE A  59       6.140 -19.456 -21.617  1.00  4.13           C  
ATOM    884  C   ILE A  59       6.423 -17.965 -21.446  1.00  4.13           C  
ATOM    885  O   ILE A  59       7.546 -17.516 -21.707  1.00  4.13           O  
ATOM    886  CB  ILE A  59       7.027 -20.185 -20.570  1.00  4.13           C  
ATOM    887  CG1 ILE A  59       6.782 -21.674 -20.559  1.00  4.13           C  
ATOM    888  CG2 ILE A  59       6.821 -19.623 -19.185  1.00  4.13           C  
ATOM    889  CD1 ILE A  59       7.812 -22.402 -19.771  1.00  4.13           C  
ATOM    890  H   ILE A  59       7.436 -19.995 -23.235  1.00  4.13           H  
ATOM    891  HA  ILE A  59       5.080 -19.634 -21.410  1.00  4.13           H  
ATOM    892  HB  ILE A  59       8.053 -20.037 -20.839  1.00  4.13           H  
ATOM    893 1HG1 ILE A  59       5.809 -21.872 -20.104  1.00  4.13           H  
ATOM    894 2HG1 ILE A  59       6.780 -22.053 -21.574  1.00  4.13           H  
ATOM    895 1HG2 ILE A  59       7.476 -20.128 -18.478  1.00  4.13           H  
ATOM    896 2HG2 ILE A  59       7.040 -18.559 -19.180  1.00  4.13           H  
ATOM    897 3HG2 ILE A  59       5.790 -19.785 -18.908  1.00  4.13           H  
ATOM    898 1HD1 ILE A  59       7.595 -23.462 -19.764  1.00  4.13           H  
ATOM    899 2HD1 ILE A  59       8.799 -22.231 -20.212  1.00  4.13           H  
ATOM    900 3HD1 ILE A  59       7.795 -22.025 -18.770  1.00  4.13           H  
ATOM    901  N   THR A  60       5.445 -17.193 -20.977  1.00  4.22           N  
ATOM    902  CA  THR A  60       5.710 -15.784 -20.679  1.00  4.22           C  
ATOM    903  C   THR A  60       5.400 -15.471 -19.224  1.00  4.22           C  
ATOM    904  O   THR A  60       4.243 -15.570 -18.792  1.00  4.22           O  
ATOM    905  CB  THR A  60       4.928 -14.812 -21.578  1.00  4.22           C  
ATOM    906  OG1 THR A  60       5.279 -15.024 -22.954  1.00  4.22           O  
ATOM    907  CG2 THR A  60       5.256 -13.357 -21.172  1.00  4.22           C  
ATOM    908  H   THR A  60       4.523 -17.596 -20.793  1.00  4.22           H  
ATOM    909  HA  THR A  60       6.766 -15.591 -20.843  1.00  4.22           H  
ATOM    910  HB  THR A  60       3.859 -14.985 -21.457  1.00  4.22           H  
ATOM    911  HG1 THR A  60       6.233 -14.928 -23.046  1.00  4.22           H  
ATOM    912 1HG2 THR A  60       4.702 -12.666 -21.804  1.00  4.22           H  
ATOM    913 2HG2 THR A  60       4.981 -13.190 -20.129  1.00  4.22           H  
ATOM    914 3HG2 THR A  60       6.329 -13.178 -21.291  1.00  4.22           H  
ATOM    915  N   ILE A  61       6.415 -15.047 -18.471  1.00  4.41           N  
ATOM    916  CA  ILE A  61       6.169 -14.766 -17.053  1.00  4.41           C  
ATOM    917  C   ILE A  61       6.366 -13.289 -16.823  1.00  4.41           C  
ATOM    918  O   ILE A  61       7.363 -12.700 -17.262  1.00  4.41           O  
ATOM    919  CB  ILE A  61       7.139 -15.453 -16.063  1.00  4.41           C  
ATOM    920  CG1 ILE A  61       7.198 -16.906 -16.260  1.00  4.41           C  
ATOM    921  CG2 ILE A  61       6.666 -15.232 -14.613  1.00  4.41           C  
ATOM    922  CD1 ILE A  61       8.258 -17.554 -15.433  1.00  4.41           C  
ATOM    923  H   ILE A  61       7.340 -14.962 -18.899  1.00  4.41           H  
ATOM    924  HA  ILE A  61       5.148 -15.026 -16.790  1.00  4.41           H  
ATOM    925  HB  ILE A  61       8.074 -15.040 -16.131  1.00  4.41           H  
ATOM    926 1HG1 ILE A  61       6.273 -17.336 -16.007  1.00  4.41           H  
ATOM    927 2HG1 ILE A  61       7.407 -17.113 -17.304  1.00  4.41           H  
ATOM    928 1HG2 ILE A  61       7.354 -15.717 -13.938  1.00  4.41           H  
ATOM    929 2HG2 ILE A  61       6.625 -14.185 -14.377  1.00  4.41           H  
ATOM    930 3HG2 ILE A  61       5.676 -15.670 -14.486  1.00  4.41           H  
ATOM    931 1HD1 ILE A  61       8.248 -18.601 -15.636  1.00  4.41           H  
ATOM    932 2HD1 ILE A  61       9.216 -17.159 -15.671  1.00  4.41           H  
ATOM    933 3HD1 ILE A  61       8.053 -17.383 -14.377  1.00  4.41           H  
ATOM    934  N   LEU A  62       5.397 -12.676 -16.178  1.00  4.66           N  
ATOM    935  CA  LEU A  62       5.531 -11.276 -15.826  1.00  4.66           C  
ATOM    936  C   LEU A  62       5.799 -11.276 -14.337  1.00  4.66           C  
ATOM    937  O   LEU A  62       4.873 -11.306 -13.531  1.00  4.66           O  
ATOM    938  CB  LEU A  62       4.271 -10.521 -16.218  1.00  4.66           C  
ATOM    939  CG  LEU A  62       3.926 -10.619 -17.716  1.00  4.66           C  
ATOM    940  CD1 LEU A  62       2.621  -9.912 -17.981  1.00  4.66           C  
ATOM    941  CD2 LEU A  62       5.060 -10.013 -18.538  1.00  4.66           C  
ATOM    942  H   LEU A  62       4.595 -13.221 -15.847  1.00  4.66           H  
ATOM    943  HA  LEU A  62       6.389 -10.839 -16.338  1.00  4.66           H  
ATOM    944 1HB  LEU A  62       3.432 -10.930 -15.656  1.00  4.66           H  
ATOM    945 2HB  LEU A  62       4.376  -9.475 -15.963  1.00  4.66           H  
ATOM    946  HG  LEU A  62       3.801 -11.669 -17.992  1.00  4.66           H  
ATOM    947 1HD1 LEU A  62       2.372  -9.993 -19.039  1.00  4.66           H  
ATOM    948 2HD1 LEU A  62       1.830 -10.372 -17.387  1.00  4.66           H  
ATOM    949 3HD1 LEU A  62       2.714  -8.861 -17.710  1.00  4.66           H  
ATOM    950 1HD2 LEU A  62       4.824 -10.090 -19.600  1.00  4.66           H  
ATOM    951 2HD2 LEU A  62       5.177  -8.967 -18.268  1.00  4.66           H  
ATOM    952 3HD2 LEU A  62       5.991 -10.547 -18.336  1.00  4.66           H  
ATOM    953  N   GLY A  63       7.069 -11.369 -13.973  1.00  4.93           N  
ATOM    954  CA  GLY A  63       7.431 -11.624 -12.590  1.00  4.93           C  
ATOM    955  C   GLY A  63       7.545 -10.367 -11.775  1.00  4.93           C  
ATOM    956  O   GLY A  63       7.874  -9.317 -12.308  1.00  4.93           O  
ATOM    957  H   GLY A  63       7.807 -11.253 -14.666  1.00  4.93           H  
ATOM    958 1HA  GLY A  63       6.708 -12.298 -12.137  1.00  4.93           H  
ATOM    959 2HA  GLY A  63       8.393 -12.125 -12.583  1.00  4.93           H  
ATOM    960  N   ARG A  64       7.354 -10.481 -10.473  1.00  5.15           N  
ATOM    961  CA  ARG A  64       7.575  -9.307  -9.630  1.00  5.15           C  
ATOM    962  C   ARG A  64       8.653  -9.685  -8.665  1.00  5.15           C  
ATOM    963  O   ARG A  64       8.730 -10.843  -8.289  1.00  5.15           O  
ATOM    964  CB  ARG A  64       6.313  -8.854  -8.918  1.00  5.15           C  
ATOM    965  CG  ARG A  64       5.196  -8.427  -9.865  1.00  5.15           C  
ATOM    966  CD  ARG A  64       5.531  -7.130 -10.517  1.00  5.15           C  
ATOM    967  NE  ARG A  64       4.529  -6.729 -11.493  1.00  5.15           N  
ATOM    968  CZ  ARG A  64       4.599  -5.609 -12.237  1.00  5.15           C  
ATOM    969  NH1 ARG A  64       5.615  -4.789 -12.090  1.00  5.15           N  
ATOM    970  NH2 ARG A  64       3.646  -5.333 -13.109  1.00  5.15           N  
ATOM    971  H   ARG A  64       7.071 -11.378 -10.064  1.00  5.15           H  
ATOM    972  HA  ARG A  64       7.936  -8.477 -10.235  1.00  5.15           H  
ATOM    973 1HB  ARG A  64       5.928  -9.662  -8.305  1.00  5.15           H  
ATOM    974 2HB  ARG A  64       6.543  -8.016  -8.264  1.00  5.15           H  
ATOM    975 1HG  ARG A  64       5.060  -9.173 -10.645  1.00  5.15           H  
ATOM    976 2HG  ARG A  64       4.265  -8.306  -9.310  1.00  5.15           H  
ATOM    977 1HD  ARG A  64       5.605  -6.349  -9.761  1.00  5.15           H  
ATOM    978 2HD  ARG A  64       6.494  -7.221 -11.027  1.00  5.15           H  
ATOM    979  HE  ARG A  64       3.734  -7.338 -11.631  1.00  5.15           H  
ATOM    980 1HH1 ARG A  64       6.339  -5.005 -11.414  1.00  5.15           H  
ATOM    981 2HH1 ARG A  64       5.671  -3.947 -12.644  1.00  5.15           H  
ATOM    982 1HH2 ARG A  64       2.864  -5.963 -13.219  1.00  5.15           H  
ATOM    983 2HH2 ARG A  64       3.700  -4.492 -13.666  1.00  5.15           H  
ATOM    984  N   LEU A  65       9.486  -8.736  -8.289  1.00  5.26           N  
ATOM    985  CA  LEU A  65      10.573  -9.047  -7.381  1.00  5.26           C  
ATOM    986  C   LEU A  65      10.383  -8.343  -6.048  1.00  5.26           C  
ATOM    987  O   LEU A  65       9.937  -7.188  -5.998  1.00  5.26           O  
ATOM    988  CB  LEU A  65      11.875  -8.626  -8.055  1.00  5.26           C  
ATOM    989  CG  LEU A  65      12.052  -9.212  -9.477  1.00  5.26           C  
ATOM    990  CD1 LEU A  65      13.280  -8.669 -10.099  1.00  5.26           C  
ATOM    991  CD2 LEU A  65      12.111 -10.699  -9.419  1.00  5.26           C  
ATOM    992  H   LEU A  65       9.365  -7.799  -8.649  1.00  5.26           H  
ATOM    993  HA  LEU A  65      10.591 -10.121  -7.205  1.00  5.26           H  
ATOM    994 1HB  LEU A  65      11.926  -7.555  -8.106  1.00  5.26           H  
ATOM    995 2HB  LEU A  65      12.708  -8.981  -7.446  1.00  5.26           H  
ATOM    996  HG  LEU A  65      11.209  -8.911 -10.097  1.00  5.26           H  
ATOM    997 1HD1 LEU A  65      13.350  -9.092 -11.087  1.00  5.26           H  
ATOM    998 2HD1 LEU A  65      13.217  -7.581 -10.164  1.00  5.26           H  
ATOM    999 3HD1 LEU A  65      14.154  -8.948  -9.515  1.00  5.26           H  
ATOM   1000 1HD2 LEU A  65      12.228 -11.095 -10.425  1.00  5.26           H  
ATOM   1001 2HD2 LEU A  65      12.955 -10.995  -8.807  1.00  5.26           H  
ATOM   1002 3HD2 LEU A  65      11.201 -11.094  -8.982  1.00  5.26           H  
ATOM   1003  N   TYR A  66      10.773  -9.012  -4.966  1.00  5.23           N  
ATOM   1004  CA  TYR A  66      10.673  -8.408  -3.645  1.00  5.23           C  
ATOM   1005  C   TYR A  66      11.690  -8.938  -2.656  1.00  5.23           C  
ATOM   1006  O   TYR A  66      11.824 -10.146  -2.453  1.00  5.23           O  
ATOM   1007  CB  TYR A  66       9.266  -8.624  -3.107  1.00  5.23           C  
ATOM   1008  CG  TYR A  66       8.972  -8.085  -1.743  1.00  5.23           C  
ATOM   1009  CD1 TYR A  66       8.681  -6.750  -1.563  1.00  5.23           C  
ATOM   1010  CD2 TYR A  66       8.937  -8.953  -0.665  1.00  5.23           C  
ATOM   1011  CE1 TYR A  66       8.355  -6.287  -0.304  1.00  5.23           C  
ATOM   1012  CE2 TYR A  66       8.612  -8.483   0.583  1.00  5.23           C  
ATOM   1013  CZ  TYR A  66       8.316  -7.153   0.761  1.00  5.23           C  
ATOM   1014  OH  TYR A  66       7.968  -6.678   2.010  1.00  5.23           O  
ATOM   1015  H   TYR A  66      11.133  -9.953  -5.059  1.00  5.23           H  
ATOM   1016  HA  TYR A  66      10.852  -7.335  -3.743  1.00  5.23           H  
ATOM   1017 1HB  TYR A  66       8.554  -8.179  -3.798  1.00  5.23           H  
ATOM   1018 2HB  TYR A  66       9.071  -9.689  -3.080  1.00  5.23           H  
ATOM   1019  HD1 TYR A  66       8.704  -6.069  -2.413  1.00  5.23           H  
ATOM   1020  HD2 TYR A  66       9.161 -10.010  -0.810  1.00  5.23           H  
ATOM   1021  HE1 TYR A  66       8.121  -5.245  -0.144  1.00  5.23           H  
ATOM   1022  HE2 TYR A  66       8.579  -9.165   1.429  1.00  5.23           H  
ATOM   1023  HH  TYR A  66       7.814  -5.732   1.963  1.00  5.23           H  
ATOM   1024  N   ASP A  67      12.369  -7.996  -2.024  1.00  5.06           N  
ATOM   1025  CA  ASP A  67      13.365  -8.195  -0.988  1.00  5.06           C  
ATOM   1026  C   ASP A  67      13.343  -6.861  -0.241  1.00  5.06           C  
ATOM   1027  O   ASP A  67      14.251  -6.064  -0.437  1.00  5.06           O  
ATOM   1028  CB  ASP A  67      14.747  -8.507  -1.590  1.00  5.06           C  
ATOM   1029  CG  ASP A  67      15.821  -8.915  -0.544  1.00  5.06           C  
ATOM   1030  OD1 ASP A  67      15.529  -8.893   0.626  1.00  5.06           O  
ATOM   1031  OD2 ASP A  67      16.916  -9.243  -0.943  1.00  5.06           O  
ATOM   1032  H   ASP A  67      12.203  -7.026  -2.313  1.00  5.06           H  
ATOM   1033  HA  ASP A  67      13.079  -9.022  -0.351  1.00  5.06           H  
ATOM   1034 1HB  ASP A  67      14.647  -9.320  -2.317  1.00  5.06           H  
ATOM   1035 2HB  ASP A  67      15.108  -7.630  -2.135  1.00  5.06           H  
ATOM   1036  N   PRO A  68      12.458  -6.660   0.757  1.00  4.78           N  
ATOM   1037  CA  PRO A  68      11.749  -5.418   1.154  1.00  4.78           C  
ATOM   1038  C   PRO A  68      12.458  -4.051   1.027  1.00  4.78           C  
ATOM   1039  O   PRO A  68      11.772  -3.017   1.018  1.00  4.78           O  
ATOM   1040  CB  PRO A  68      11.485  -5.694   2.642  1.00  4.78           C  
ATOM   1041  CG  PRO A  68      11.377  -7.196   2.754  1.00  4.78           C  
ATOM   1042  CD  PRO A  68      12.296  -7.765   1.718  1.00  4.78           C  
ATOM   1043  HA  PRO A  68      10.804  -5.375   0.606  1.00  4.78           H  
ATOM   1044 1HB  PRO A  68      12.292  -5.269   3.263  1.00  4.78           H  
ATOM   1045 2HB  PRO A  68      10.553  -5.196   2.945  1.00  4.78           H  
ATOM   1046 1HG  PRO A  68      11.690  -7.502   3.761  1.00  4.78           H  
ATOM   1047 2HG  PRO A  68      10.349  -7.523   2.652  1.00  4.78           H  
ATOM   1048 1HD  PRO A  68      13.277  -8.055   2.142  1.00  4.78           H  
ATOM   1049 2HD  PRO A  68      11.771  -8.610   1.260  1.00  4.78           H  
ATOM   1050  N   GLY A  69      13.791  -4.009   0.982  1.00  4.46           N  
ATOM   1051  CA  GLY A  69      14.479  -2.736   0.794  1.00  4.46           C  
ATOM   1052  C   GLY A  69      14.524  -2.448  -0.716  1.00  4.46           C  
ATOM   1053  O   GLY A  69      14.776  -1.319  -1.152  1.00  4.46           O  
ATOM   1054  H   GLY A  69      14.334  -4.867   0.979  1.00  4.46           H  
ATOM   1055 1HA  GLY A  69      13.953  -1.938   1.320  1.00  4.46           H  
ATOM   1056 2HA  GLY A  69      15.489  -2.794   1.197  1.00  4.46           H  
ATOM   1057  N   GLN A  70      14.271  -3.506  -1.497  1.00  4.15           N  
ATOM   1058  CA  GLN A  70      14.281  -3.470  -2.952  1.00  4.15           C  
ATOM   1059  C   GLN A  70      13.024  -4.088  -3.584  1.00  4.15           C  
ATOM   1060  O   GLN A  70      12.454  -5.094  -3.123  1.00  4.15           O  
ATOM   1061  CB  GLN A  70      15.528  -4.175  -3.508  1.00  4.15           C  
ATOM   1062  CG  GLN A  70      16.858  -3.514  -3.130  1.00  4.15           C  
ATOM   1063  CD  GLN A  70      18.072  -4.225  -3.713  1.00  4.15           C  
ATOM   1064  OE1 GLN A  70      17.955  -5.245  -4.400  1.00  4.15           O  
ATOM   1065  NE2 GLN A  70      19.256  -3.700  -3.414  1.00  4.15           N  
ATOM   1066  H   GLN A  70      14.096  -4.391  -1.043  1.00  4.15           H  
ATOM   1067  HA  GLN A  70      14.316  -2.430  -3.248  1.00  4.15           H  
ATOM   1068 1HB  GLN A  70      15.544  -5.203  -3.152  1.00  4.15           H  
ATOM   1069 2HB  GLN A  70      15.465  -4.201  -4.594  1.00  4.15           H  
ATOM   1070 1HG  GLN A  70      16.848  -2.489  -3.505  1.00  4.15           H  
ATOM   1071 2HG  GLN A  70      16.956  -3.513  -2.048  1.00  4.15           H  
ATOM   1072 1HE2 GLN A  70      20.096  -4.131  -3.745  1.00  4.15           H  
ATOM   1073 2HE2 GLN A  70      19.310  -2.880  -2.843  1.00  4.15           H  
ATOM   1074  N   TYR A  71      12.623  -3.469  -4.699  1.00  3.90           N  
ATOM   1075  CA  TYR A  71      11.431  -3.842  -5.464  1.00  3.90           C  
ATOM   1076  C   TYR A  71      11.740  -4.021  -6.943  1.00  3.90           C  
ATOM   1077  O   TYR A  71      12.605  -3.336  -7.485  1.00  3.90           O  
ATOM   1078  CB  TYR A  71      10.398  -2.730  -5.258  1.00  3.90           C  
ATOM   1079  CG  TYR A  71      10.033  -2.595  -3.792  1.00  3.90           C  
ATOM   1080  CD1 TYR A  71      10.840  -1.847  -2.933  1.00  3.90           C  
ATOM   1081  CD2 TYR A  71       8.914  -3.229  -3.303  1.00  3.90           C  
ATOM   1082  CE1 TYR A  71      10.531  -1.782  -1.597  1.00  3.90           C  
ATOM   1083  CE2 TYR A  71       8.604  -3.140  -1.970  1.00  3.90           C  
ATOM   1084  CZ  TYR A  71       9.417  -2.435  -1.114  1.00  3.90           C  
ATOM   1085  OH  TYR A  71       9.140  -2.373   0.231  1.00  3.90           O  
ATOM   1086  H   TYR A  71      13.176  -2.670  -5.004  1.00  3.90           H  
ATOM   1087  HA  TYR A  71      11.044  -4.788  -5.082  1.00  3.90           H  
ATOM   1088 1HB  TYR A  71      10.796  -1.776  -5.614  1.00  3.90           H  
ATOM   1089 2HB  TYR A  71       9.493  -2.956  -5.825  1.00  3.90           H  
ATOM   1090  HD1 TYR A  71      11.732  -1.338  -3.312  1.00  3.90           H  
ATOM   1091  HD2 TYR A  71       8.279  -3.811  -3.974  1.00  3.90           H  
ATOM   1092  HE1 TYR A  71      11.166  -1.231  -0.911  1.00  3.90           H  
ATOM   1093  HE2 TYR A  71       7.723  -3.648  -1.591  1.00  3.90           H  
ATOM   1094  HH  TYR A  71       9.996  -2.273   0.718  1.00  3.90           H  
ATOM   1095  N   GLY A  72      11.012  -4.879  -7.646  1.00  3.71           N  
ATOM   1096  CA  GLY A  72      11.312  -4.945  -9.077  1.00  3.71           C  
ATOM   1097  C   GLY A  72      10.393  -5.789  -9.959  1.00  3.71           C  
ATOM   1098  O   GLY A  72       9.312  -6.222  -9.552  1.00  3.71           O  
ATOM   1099  H   GLY A  72      10.331  -5.493  -7.196  1.00  3.71           H  
ATOM   1100 1HA  GLY A  72      11.338  -3.933  -9.479  1.00  3.71           H  
ATOM   1101 2HA  GLY A  72      12.324  -5.330  -9.181  1.00  3.71           H  
ATOM   1102  N   PHE A  73      10.865  -5.997 -11.189  1.00  3.56           N  
ATOM   1103  CA  PHE A  73      10.153  -6.714 -12.253  1.00  3.56           C  
ATOM   1104  C   PHE A  73      11.060  -7.537 -13.161  1.00  3.56           C  
ATOM   1105  O   PHE A  73      12.157  -7.102 -13.550  1.00  3.56           O  
ATOM   1106  CB  PHE A  73       9.366  -5.729 -13.128  1.00  3.56           C  
ATOM   1107  CG  PHE A  73       8.730  -6.381 -14.360  1.00  3.56           C  
ATOM   1108  CD1 PHE A  73       7.533  -7.076 -14.292  1.00  3.56           C  
ATOM   1109  CD2 PHE A  73       9.352  -6.281 -15.591  1.00  3.56           C  
ATOM   1110  CE1 PHE A  73       6.989  -7.659 -15.418  1.00  3.56           C  
ATOM   1111  CE2 PHE A  73       8.815  -6.860 -16.721  1.00  3.56           C  
ATOM   1112  CZ  PHE A  73       7.631  -7.557 -16.637  1.00  3.56           C  
ATOM   1113  H   PHE A  73      11.776  -5.593 -11.392  1.00  3.56           H  
ATOM   1114  HA  PHE A  73       9.447  -7.395 -11.782  1.00  3.56           H  
ATOM   1115 1HB  PHE A  73       8.575  -5.277 -12.537  1.00  3.56           H  
ATOM   1116 2HB  PHE A  73      10.027  -4.932 -13.466  1.00  3.56           H  
ATOM   1117  HD1 PHE A  73       7.028  -7.174 -13.338  1.00  3.56           H  
ATOM   1118  HD2 PHE A  73      10.269  -5.738 -15.653  1.00  3.56           H  
ATOM   1119  HE1 PHE A  73       6.066  -8.199 -15.333  1.00  3.56           H  
ATOM   1120  HE2 PHE A  73       9.326  -6.766 -17.674  1.00  3.56           H  
ATOM   1121  HZ  PHE A  73       7.207  -8.018 -17.525  1.00  3.56           H  
ATOM   1122  N   ALA A  74      10.578  -8.735 -13.514  1.00  3.45           N  
ATOM   1123  CA  ALA A  74      11.307  -9.620 -14.418  1.00  3.45           C  
ATOM   1124  C   ALA A  74      10.449 -10.046 -15.608  1.00  3.45           C  
ATOM   1125  O   ALA A  74       9.262 -10.348 -15.477  1.00  3.45           O  
ATOM   1126  CB  ALA A  74      11.782 -10.852 -13.658  1.00  3.45           C  
ATOM   1127  H   ALA A  74       9.663  -9.013 -13.154  1.00  3.45           H  
ATOM   1128  HA  ALA A  74      12.154  -9.077 -14.817  1.00  3.45           H  
ATOM   1129 1HB  ALA A  74      12.348 -11.499 -14.332  1.00  3.45           H  
ATOM   1130 2HB  ALA A  74      12.417 -10.549 -12.833  1.00  3.45           H  
ATOM   1131 3HB  ALA A  74      10.923 -11.395 -13.270  1.00  3.45           H  
ATOM   1132  N   HIS A  75      11.082 -10.137 -16.774  1.00  3.36           N  
ATOM   1133  CA  HIS A  75      10.399 -10.577 -17.988  1.00  3.36           C  
ATOM   1134  C   HIS A  75      10.965 -11.908 -18.427  1.00  3.36           C  
ATOM   1135  O   HIS A  75      12.174 -12.020 -18.680  1.00  3.36           O  
ATOM   1136  CB  HIS A  75      10.559  -9.572 -19.124  1.00  3.36           C  
ATOM   1137  CG  HIS A  75       9.823  -9.961 -20.387  1.00  3.36           C  
ATOM   1138  ND1 HIS A  75      10.197  -9.497 -21.634  1.00  3.36           N  
ATOM   1139  CD2 HIS A  75       8.735 -10.752 -20.593  1.00  3.36           C  
ATOM   1140  CE1 HIS A  75       9.379  -9.990 -22.550  1.00  3.36           C  
ATOM   1141  NE2 HIS A  75       8.483 -10.751 -21.947  1.00  3.36           N  
ATOM   1142  H   HIS A  75      12.074  -9.901 -16.831  1.00  3.36           H  
ATOM   1143  HA  HIS A  75       9.333 -10.710 -17.798  1.00  3.36           H  
ATOM   1144 1HB  HIS A  75      10.200  -8.605 -18.807  1.00  3.36           H  
ATOM   1145 2HB  HIS A  75      11.617  -9.469 -19.364  1.00  3.36           H  
ATOM   1146  HD1 HIS A  75      10.959  -8.881 -21.833  1.00  3.36           H  
ATOM   1147  HD2 HIS A  75       8.096 -11.326 -19.914  1.00  3.36           H  
ATOM   1148  HE1 HIS A  75       9.517  -9.743 -23.603  1.00  3.36           H  
ATOM   1149  N   VAL A  76      10.127 -12.937 -18.476  1.00  3.31           N  
ATOM   1150  CA  VAL A  76      10.688 -14.223 -18.811  1.00  3.31           C  
ATOM   1151  C   VAL A  76      10.139 -14.814 -20.082  1.00  3.31           C  
ATOM   1152  O   VAL A  76       8.926 -14.935 -20.238  1.00  3.31           O  
ATOM   1153  CB  VAL A  76      10.362 -15.196 -17.730  1.00  3.31           C  
ATOM   1154  CG1 VAL A  76      11.033 -16.533 -18.019  1.00  3.31           C  
ATOM   1155  CG2 VAL A  76      10.660 -14.547 -16.413  1.00  3.31           C  
ATOM   1156  H   VAL A  76       9.139 -12.833 -18.229  1.00  3.31           H  
ATOM   1157  HA  VAL A  76      11.762 -14.126 -18.902  1.00  3.31           H  
ATOM   1158  HB  VAL A  76       9.329 -15.425 -17.783  1.00  3.31           H  
ATOM   1159 1HG1 VAL A  76      10.772 -17.211 -17.267  1.00  3.31           H  
ATOM   1160 2HG1 VAL A  76      10.710 -16.927 -18.976  1.00  3.31           H  
ATOM   1161 3HG1 VAL A  76      12.100 -16.419 -18.030  1.00  3.31           H  
ATOM   1162 1HG2 VAL A  76      10.401 -15.229 -15.639  1.00  3.31           H  
ATOM   1163 2HG2 VAL A  76      11.654 -14.296 -16.345  1.00  3.31           H  
ATOM   1164 3HG2 VAL A  76      10.063 -13.636 -16.310  1.00  3.31           H  
ATOM   1165  N   HIS A  77      11.048 -15.231 -20.962  1.00  3.31           N  
ATOM   1166  CA  HIS A  77      10.649 -15.943 -22.175  1.00  3.31           C  
ATOM   1167  C   HIS A  77      11.142 -17.381 -22.115  1.00  3.31           C  
ATOM   1168  O   HIS A  77      12.345 -17.627 -22.153  1.00  3.31           O  
ATOM   1169  CB  HIS A  77      11.204 -15.281 -23.435  1.00  3.31           C  
ATOM   1170  CG  HIS A  77      10.857 -16.016 -24.725  1.00  3.31           C  
ATOM   1171  ND1 HIS A  77      11.588 -15.852 -25.886  1.00  3.31           N  
ATOM   1172  CD2 HIS A  77       9.884 -16.919 -25.022  1.00  3.31           C  
ATOM   1173  CE1 HIS A  77      11.084 -16.617 -26.838  1.00  3.31           C  
ATOM   1174  NE2 HIS A  77      10.052 -17.274 -26.345  1.00  3.31           N  
ATOM   1175  H   HIS A  77      12.033 -15.074 -20.743  1.00  3.31           H  
ATOM   1176  HA  HIS A  77       9.565 -15.971 -22.255  1.00  3.31           H  
ATOM   1177 1HB  HIS A  77      10.826 -14.261 -23.508  1.00  3.31           H  
ATOM   1178 2HB  HIS A  77      12.288 -15.224 -23.368  1.00  3.31           H  
ATOM   1179  HD1 HIS A  77      12.386 -15.256 -26.005  1.00  3.31           H  
ATOM   1180  HD2 HIS A  77       9.075 -17.365 -24.435  1.00  3.31           H  
ATOM   1181  HE1 HIS A  77      11.525 -16.627 -27.834  1.00  3.31           H  
ATOM   1182  N   GLY A  78      10.233 -18.332 -22.014  1.00  3.40           N  
ATOM   1183  CA  GLY A  78      10.678 -19.711 -21.926  1.00  3.40           C  
ATOM   1184  C   GLY A  78      10.188 -20.575 -23.068  1.00  3.40           C  
ATOM   1185  O   GLY A  78       9.165 -20.301 -23.697  1.00  3.40           O  
ATOM   1186  H   GLY A  78       9.247 -18.094 -21.977  1.00  3.40           H  
ATOM   1187 1HA  GLY A  78      11.760 -19.724 -21.935  1.00  3.40           H  
ATOM   1188 2HA  GLY A  78      10.361 -20.141 -20.984  1.00  3.40           H  
ATOM   1189  N   VAL A  79      10.906 -21.665 -23.286  1.00  3.61           N  
ATOM   1190  CA  VAL A  79      10.542 -22.635 -24.308  1.00  3.61           C  
ATOM   1191  C   VAL A  79      10.413 -24.035 -23.711  1.00  3.61           C  
ATOM   1192  O   VAL A  79      11.273 -24.491 -22.944  1.00  3.61           O  
ATOM   1193  CB  VAL A  79      11.570 -22.622 -25.457  1.00  3.61           C  
ATOM   1194  CG1 VAL A  79      11.182 -23.665 -26.505  1.00  3.61           C  
ATOM   1195  CG2 VAL A  79      11.629 -21.204 -26.087  1.00  3.61           C  
ATOM   1196  H   VAL A  79      11.737 -21.805 -22.713  1.00  3.61           H  
ATOM   1197  HA  VAL A  79       9.572 -22.354 -24.723  1.00  3.61           H  
ATOM   1198  HB  VAL A  79      12.554 -22.887 -25.068  1.00  3.61           H  
ATOM   1199 1HG1 VAL A  79      11.909 -23.662 -27.312  1.00  3.61           H  
ATOM   1200 2HG1 VAL A  79      11.154 -24.659 -26.057  1.00  3.61           H  
ATOM   1201 3HG1 VAL A  79      10.190 -23.424 -26.906  1.00  3.61           H  
ATOM   1202 1HG2 VAL A  79      12.355 -21.197 -26.898  1.00  3.61           H  
ATOM   1203 2HG2 VAL A  79      10.642 -20.940 -26.479  1.00  3.61           H  
ATOM   1204 3HG2 VAL A  79      11.926 -20.472 -25.338  1.00  3.61           H  
ATOM   1205  N   VAL A  80       9.320 -24.706 -24.047  1.00  3.93           N  
ATOM   1206  CA  VAL A  80       9.047 -26.043 -23.541  1.00  3.93           C  
ATOM   1207  C   VAL A  80       9.326 -27.109 -24.574  1.00  3.93           C  
ATOM   1208  O   VAL A  80       8.991 -26.955 -25.748  1.00  3.93           O  
ATOM   1209  CB  VAL A  80       7.594 -26.149 -23.063  1.00  3.93           C  
ATOM   1210  CG1 VAL A  80       7.272 -27.572 -22.591  1.00  3.93           C  
ATOM   1211  CG2 VAL A  80       7.409 -25.185 -21.975  1.00  3.93           C  
ATOM   1212  H   VAL A  80       8.651 -24.268 -24.683  1.00  3.93           H  
ATOM   1213  HA  VAL A  80       9.693 -26.225 -22.687  1.00  3.93           H  
ATOM   1214  HB  VAL A  80       6.914 -25.912 -23.878  1.00  3.93           H  
ATOM   1215 1HG1 VAL A  80       6.237 -27.616 -22.248  1.00  3.93           H  
ATOM   1216 2HG1 VAL A  80       7.401 -28.272 -23.410  1.00  3.93           H  
ATOM   1217 3HG1 VAL A  80       7.938 -27.842 -21.768  1.00  3.93           H  
ATOM   1218 1HG2 VAL A  80       6.403 -25.237 -21.616  1.00  3.93           H  
ATOM   1219 2HG2 VAL A  80       8.077 -25.426 -21.178  1.00  3.93           H  
ATOM   1220 3HG2 VAL A  80       7.620 -24.183 -22.341  1.00  3.93           H  
ATOM   1221  N   ASN A  81       9.995 -28.173 -24.152  1.00  4.35           N  
ATOM   1222  CA  ASN A  81      10.260 -29.279 -25.052  1.00  4.35           C  
ATOM   1223  C   ASN A  81       9.366 -30.453 -24.646  1.00  4.35           C  
ATOM   1224  O   ASN A  81       9.757 -31.226 -23.767  1.00  4.35           O  
ATOM   1225  CB  ASN A  81      11.712 -29.690 -25.028  1.00  4.35           C  
ATOM   1226  CG  ASN A  81      11.999 -30.807 -26.026  1.00  4.35           C  
ATOM   1227  OD1 ASN A  81      11.124 -31.646 -26.351  1.00  4.35           O  
ATOM   1228  ND2 ASN A  81      13.211 -30.828 -26.527  1.00  4.35           N  
ATOM   1229  H   ASN A  81      10.263 -28.229 -23.166  1.00  4.35           H  
ATOM   1230  HA  ASN A  81      10.043 -28.949 -26.059  1.00  4.35           H  
ATOM   1231 1HB  ASN A  81      12.341 -28.829 -25.263  1.00  4.35           H  
ATOM   1232 2HB  ASN A  81      11.984 -30.032 -24.023  1.00  4.35           H  
ATOM   1233 1HD2 ASN A  81      13.465 -31.531 -27.193  1.00  4.35           H  
ATOM   1234 2HD2 ASN A  81      13.881 -30.139 -26.248  1.00  4.35           H  
ATOM   1235  N   PRO A  82       8.237 -30.693 -25.331  1.00  4.78           N  
ATOM   1236  CA  PRO A  82       7.215 -31.659 -24.978  1.00  4.78           C  
ATOM   1237  C   PRO A  82       7.699 -33.103 -25.061  1.00  4.78           C  
ATOM   1238  O   PRO A  82       7.035 -34.002 -24.549  1.00  4.78           O  
ATOM   1239  CB  PRO A  82       6.109 -31.371 -26.000  1.00  4.78           C  
ATOM   1240  CG  PRO A  82       6.816 -30.776 -27.183  1.00  4.78           C  
ATOM   1241  CD  PRO A  82       7.957 -29.982 -26.605  1.00  4.78           C  
ATOM   1242  HA  PRO A  82       6.857 -31.438 -23.963  1.00  4.78           H  
ATOM   1243 1HB  PRO A  82       5.578 -32.304 -26.246  1.00  4.78           H  
ATOM   1244 2HB  PRO A  82       5.366 -30.686 -25.564  1.00  4.78           H  
ATOM   1245 1HG  PRO A  82       7.158 -31.574 -27.858  1.00  4.78           H  
ATOM   1246 2HG  PRO A  82       6.120 -30.148 -27.760  1.00  4.78           H  
ATOM   1247 1HD  PRO A  82       8.791 -30.074 -27.316  1.00  4.78           H  
ATOM   1248 2HD  PRO A  82       7.651 -28.941 -26.427  1.00  4.78           H  
ATOM   1249  N   SER A  83       8.839 -33.346 -25.729  1.00  5.14           N  
ATOM   1250  CA  SER A  83       9.337 -34.713 -25.842  1.00  5.14           C  
ATOM   1251  C   SER A  83      10.089 -35.116 -24.569  1.00  5.14           C  
ATOM   1252  O   SER A  83      10.424 -36.288 -24.376  1.00  5.14           O  
ATOM   1253  CB  SER A  83      10.215 -34.880 -27.079  1.00  5.14           C  
ATOM   1254  OG  SER A  83      11.443 -34.205 -26.972  1.00  5.14           O  
ATOM   1255  H   SER A  83       9.405 -32.592 -26.116  1.00  5.14           H  
ATOM   1256  HA  SER A  83       8.483 -35.381 -25.951  1.00  5.14           H  
ATOM   1257 1HB  SER A  83      10.399 -35.939 -27.247  1.00  5.14           H  
ATOM   1258 2HB  SER A  83       9.675 -34.504 -27.945  1.00  5.14           H  
ATOM   1259  HG  SER A  83      11.236 -33.283 -26.758  1.00  5.14           H  
ATOM   1260  N   LYS A  84      10.366 -34.127 -23.709  1.00  5.31           N  
ATOM   1261  CA  LYS A  84      11.062 -34.336 -22.445  1.00  5.31           C  
ATOM   1262  C   LYS A  84      10.194 -33.881 -21.269  1.00  5.31           C  
ATOM   1263  O   LYS A  84      10.270 -34.434 -20.172  1.00  5.31           O  
ATOM   1264  CB  LYS A  84      12.395 -33.586 -22.432  1.00  5.31           C  
ATOM   1265  CG  LYS A  84      13.404 -34.076 -23.473  1.00  5.31           C  
ATOM   1266  CD  LYS A  84      14.725 -33.321 -23.368  1.00  5.31           C  
ATOM   1267  CE  LYS A  84      15.739 -33.828 -24.391  1.00  5.31           C  
ATOM   1268  NZ  LYS A  84      17.036 -33.096 -24.299  1.00  5.31           N  
ATOM   1269  H   LYS A  84      10.071 -33.183 -23.932  1.00  5.31           H  
ATOM   1270  HA  LYS A  84      11.257 -35.402 -22.323  1.00  5.31           H  
ATOM   1271 1HB  LYS A  84      12.212 -32.525 -22.626  1.00  5.31           H  
ATOM   1272 2HB  LYS A  84      12.852 -33.665 -21.446  1.00  5.31           H  
ATOM   1273 1HG  LYS A  84      13.582 -35.144 -23.340  1.00  5.31           H  
ATOM   1274 2HG  LYS A  84      12.989 -33.918 -24.471  1.00  5.31           H  
ATOM   1275 1HD  LYS A  84      14.541 -32.257 -23.540  1.00  5.31           H  
ATOM   1276 2HD  LYS A  84      15.137 -33.443 -22.367  1.00  5.31           H  
ATOM   1277 1HE  LYS A  84      15.918 -34.887 -24.219  1.00  5.31           H  
ATOM   1278 2HE  LYS A  84      15.328 -33.695 -25.393  1.00  5.31           H  
ATOM   1279 1HZ  LYS A  84      17.679 -33.459 -24.990  1.00  5.31           H  
ATOM   1280 2HZ  LYS A  84      16.882 -32.112 -24.467  1.00  5.31           H  
ATOM   1281 3HZ  LYS A  84      17.428 -33.221 -23.377  1.00  5.31           H  
ATOM   1282  N   GLY A  85       9.382 -32.844 -21.507  1.00  5.24           N  
ATOM   1283  CA  GLY A  85       8.556 -32.208 -20.481  1.00  5.24           C  
ATOM   1284  C   GLY A  85       9.315 -31.113 -19.721  1.00  5.24           C  
ATOM   1285  O   GLY A  85       8.790 -30.522 -18.765  1.00  5.24           O  
ATOM   1286  H   GLY A  85       9.363 -32.437 -22.436  1.00  5.24           H  
ATOM   1287 1HA  GLY A  85       7.675 -31.777 -20.958  1.00  5.24           H  
ATOM   1288 2HA  GLY A  85       8.204 -32.965 -19.783  1.00  5.24           H  
ATOM   1289  N   SER A  86      10.561 -30.891 -20.130  1.00  4.98           N  
ATOM   1290  CA  SER A  86      11.460 -29.903 -19.553  1.00  4.98           C  
ATOM   1291  C   SER A  86      11.216 -28.531 -20.153  1.00  4.98           C  
ATOM   1292  O   SER A  86      10.517 -28.391 -21.162  1.00  4.98           O  
ATOM   1293  CB  SER A  86      12.906 -30.290 -19.786  1.00  4.98           C  
ATOM   1294  OG  SER A  86      13.241 -30.189 -21.140  1.00  4.98           O  
ATOM   1295  H   SER A  86      10.891 -31.439 -20.909  1.00  4.98           H  
ATOM   1296  HA  SER A  86      11.274 -29.847 -18.480  1.00  4.98           H  
ATOM   1297 1HB  SER A  86      13.554 -29.638 -19.201  1.00  4.98           H  
ATOM   1298 2HB  SER A  86      13.068 -31.311 -19.443  1.00  4.98           H  
ATOM   1299  HG  SER A  86      13.061 -29.276 -21.379  1.00  4.98           H  
ATOM   1300  N   ALA A  87      11.824 -27.513 -19.557  1.00  4.64           N  
ATOM   1301  CA  ALA A  87      11.692 -26.169 -20.094  1.00  4.64           C  
ATOM   1302  C   ALA A  87      12.938 -25.340 -19.824  1.00  4.64           C  
ATOM   1303  O   ALA A  87      13.605 -25.510 -18.801  1.00  4.64           O  
ATOM   1304  CB  ALA A  87      10.479 -25.484 -19.479  1.00  4.64           C  
ATOM   1305  H   ALA A  87      12.378 -27.671 -18.728  1.00  4.64           H  
ATOM   1306  HA  ALA A  87      11.562 -26.245 -21.173  1.00  4.64           H  
ATOM   1307 1HB  ALA A  87      10.374 -24.488 -19.913  1.00  4.64           H  
ATOM   1308 2HB  ALA A  87       9.595 -26.072 -19.687  1.00  4.64           H  
ATOM   1309 3HB  ALA A  87      10.610 -25.401 -18.404  1.00  4.64           H  
ATOM   1310  N   LYS A  88      13.219 -24.416 -20.734  1.00  4.29           N  
ATOM   1311  CA  LYS A  88      14.325 -23.482 -20.578  1.00  4.29           C  
ATOM   1312  C   LYS A  88      13.741 -22.083 -20.470  1.00  4.29           C  
ATOM   1313  O   LYS A  88      12.998 -21.643 -21.348  1.00  4.29           O  
ATOM   1314  CB  LYS A  88      15.291 -23.602 -21.757  1.00  4.29           C  
ATOM   1315  CG  LYS A  88      16.527 -22.734 -21.664  1.00  4.29           C  
ATOM   1316  CD  LYS A  88      17.403 -22.884 -22.917  1.00  4.29           C  
ATOM   1317  CE  LYS A  88      18.027 -24.266 -23.018  1.00  4.29           C  
ATOM   1318  NZ  LYS A  88      18.919 -24.383 -24.218  1.00  4.29           N  
ATOM   1319  H   LYS A  88      12.624 -24.363 -21.562  1.00  4.29           H  
ATOM   1320  HA  LYS A  88      14.856 -23.699 -19.652  1.00  4.29           H  
ATOM   1321 1HB  LYS A  88      15.618 -24.638 -21.855  1.00  4.29           H  
ATOM   1322 2HB  LYS A  88      14.771 -23.335 -22.680  1.00  4.29           H  
ATOM   1323 1HG  LYS A  88      16.225 -21.695 -21.553  1.00  4.29           H  
ATOM   1324 2HG  LYS A  88      17.110 -22.998 -20.790  1.00  4.29           H  
ATOM   1325 1HD  LYS A  88      16.804 -22.687 -23.806  1.00  4.29           H  
ATOM   1326 2HD  LYS A  88      18.210 -22.151 -22.873  1.00  4.29           H  
ATOM   1327 1HE  LYS A  88      18.617 -24.456 -22.121  1.00  4.29           H  
ATOM   1328 2HE  LYS A  88      17.238 -25.015 -23.086  1.00  4.29           H  
ATOM   1329 1HZ  LYS A  88      19.320 -25.310 -24.258  1.00  4.29           H  
ATOM   1330 2HZ  LYS A  88      18.377 -24.217 -25.057  1.00  4.29           H  
ATOM   1331 3HZ  LYS A  88      19.659 -23.697 -24.158  1.00  4.29           H  
ATOM   1332  N   LEU A  89      14.006 -21.405 -19.361  1.00  3.98           N  
ATOM   1333  CA  LEU A  89      13.398 -20.101 -19.105  1.00  3.98           C  
ATOM   1334  C   LEU A  89      14.340 -18.917 -19.074  1.00  3.98           C  
ATOM   1335  O   LEU A  89      15.180 -18.781 -18.179  1.00  3.98           O  
ATOM   1336  CB  LEU A  89      12.605 -20.149 -17.814  1.00  3.98           C  
ATOM   1337  CG  LEU A  89      11.226 -20.782 -17.879  1.00  3.98           C  
ATOM   1338  CD1 LEU A  89      11.335 -22.297 -17.830  1.00  3.98           C  
ATOM   1339  CD2 LEU A  89      10.426 -20.273 -16.749  1.00  3.98           C  
ATOM   1340  H   LEU A  89      14.635 -21.802 -18.675  1.00  3.98           H  
ATOM   1341  HA  LEU A  89      12.697 -19.904 -19.903  1.00  3.98           H  
ATOM   1342 1HB  LEU A  89      13.164 -20.761 -17.152  1.00  3.98           H  
ATOM   1343 2HB  LEU A  89      12.523 -19.148 -17.398  1.00  3.98           H  
ATOM   1344  HG  LEU A  89      10.744 -20.503 -18.804  1.00  3.98           H  
ATOM   1345 1HD1 LEU A  89      10.349 -22.731 -17.879  1.00  3.98           H  
ATOM   1346 2HD1 LEU A  89      11.906 -22.664 -18.650  1.00  3.98           H  
ATOM   1347 3HD1 LEU A  89      11.814 -22.594 -16.898  1.00  3.98           H  
ATOM   1348 1HD2 LEU A  89       9.453 -20.683 -16.799  1.00  3.98           H  
ATOM   1349 2HD2 LEU A  89      10.896 -20.547 -15.816  1.00  3.98           H  
ATOM   1350 3HD2 LEU A  89      10.352 -19.226 -16.802  1.00  3.98           H  
ATOM   1351  N   TYR A  90      14.178 -18.013 -20.030  1.00  3.72           N  
ATOM   1352  CA  TYR A  90      15.072 -16.883 -20.113  1.00  3.72           C  
ATOM   1353  C   TYR A  90      14.619 -15.825 -19.153  1.00  3.72           C  
ATOM   1354  O   TYR A  90      13.952 -14.866 -19.555  1.00  3.72           O  
ATOM   1355  CB  TYR A  90      15.076 -16.278 -21.516  1.00  3.72           C  
ATOM   1356  CG  TYR A  90      15.477 -17.229 -22.582  1.00  3.72           C  
ATOM   1357  CD1 TYR A  90      16.171 -18.377 -22.264  1.00  3.72           C  
ATOM   1358  CD2 TYR A  90      15.110 -16.974 -23.896  1.00  3.72           C  
ATOM   1359  CE1 TYR A  90      16.514 -19.255 -23.252  1.00  3.72           C  
ATOM   1360  CE2 TYR A  90      15.454 -17.863 -24.887  1.00  3.72           C  
ATOM   1361  CZ  TYR A  90      16.159 -19.007 -24.566  1.00  3.72           C  
ATOM   1362  OH  TYR A  90      16.516 -19.907 -25.557  1.00  3.72           O  
ATOM   1363  H   TYR A  90      13.462 -18.122 -20.749  1.00  3.72           H  
ATOM   1364  HA  TYR A  90      16.066 -17.199 -19.839  1.00  3.72           H  
ATOM   1365 1HB  TYR A  90      14.099 -15.877 -21.759  1.00  3.72           H  
ATOM   1366 2HB  TYR A  90      15.781 -15.434 -21.532  1.00  3.72           H  
ATOM   1367  HD1 TYR A  90      16.454 -18.587 -21.231  1.00  3.72           H  
ATOM   1368  HD2 TYR A  90      14.546 -16.074 -24.146  1.00  3.72           H  
ATOM   1369  HE1 TYR A  90      17.065 -20.135 -23.000  1.00  3.72           H  
ATOM   1370  HE2 TYR A  90      15.168 -17.669 -25.924  1.00  3.72           H  
ATOM   1371  HH  TYR A  90      16.461 -19.468 -26.418  1.00  3.72           H  
ATOM   1372  N   VAL A  91      14.933 -16.004 -17.874  1.00  3.48           N  
ATOM   1373  CA  VAL A  91      14.479 -15.026 -16.903  1.00  3.48           C  
ATOM   1374  C   VAL A  91      15.397 -13.858 -16.927  1.00  3.48           C  
ATOM   1375  O   VAL A  91      16.540 -13.951 -16.490  1.00  3.48           O  
ATOM   1376  CB  VAL A  91      14.448 -15.576 -15.462  1.00  3.48           C  
ATOM   1377  CG1 VAL A  91      14.020 -14.459 -14.467  1.00  3.48           C  
ATOM   1378  CG2 VAL A  91      13.502 -16.750 -15.364  1.00  3.48           C  
ATOM   1379  H   VAL A  91      15.452 -16.844 -17.613  1.00  3.48           H  
ATOM   1380  HA  VAL A  91      13.506 -14.678 -17.199  1.00  3.48           H  
ATOM   1381  HB  VAL A  91      15.443 -15.909 -15.203  1.00  3.48           H  
ATOM   1382 1HG1 VAL A  91      14.017 -14.855 -13.457  1.00  3.48           H  
ATOM   1383 2HG1 VAL A  91      14.725 -13.627 -14.531  1.00  3.48           H  
ATOM   1384 3HG1 VAL A  91      13.039 -14.100 -14.694  1.00  3.48           H  
ATOM   1385 1HG2 VAL A  91      13.514 -17.148 -14.346  1.00  3.48           H  
ATOM   1386 2HG2 VAL A  91      12.512 -16.443 -15.605  1.00  3.48           H  
ATOM   1387 3HG2 VAL A  91      13.817 -17.520 -16.060  1.00  3.48           H  
ATOM   1388  N   THR A  92      14.879 -12.741 -17.391  1.00  3.24           N  
ATOM   1389  CA  THR A  92      15.690 -11.572 -17.531  1.00  3.24           C  
ATOM   1390  C   THR A  92      15.149 -10.471 -16.662  1.00  3.24           C  
ATOM   1391  O   THR A  92      14.125  -9.861 -16.983  1.00  3.24           O  
ATOM   1392  CB  THR A  92      15.759 -11.135 -18.997  1.00  3.24           C  
ATOM   1393  OG1 THR A  92      14.438 -10.909 -19.499  1.00  3.24           O  
ATOM   1394  CG2 THR A  92      16.423 -12.250 -19.822  1.00  3.24           C  
ATOM   1395  H   THR A  92      13.917 -12.711 -17.733  1.00  3.24           H  
ATOM   1396  HA  THR A  92      16.691 -11.801 -17.211  1.00  3.24           H  
ATOM   1397  HB  THR A  92      16.341 -10.215 -19.085  1.00  3.24           H  
ATOM   1398  HG1 THR A  92      13.806 -11.557 -19.107  1.00  3.24           H  
ATOM   1399 1HG2 THR A  92      16.482 -11.974 -20.865  1.00  3.24           H  
ATOM   1400 2HG2 THR A  92      17.425 -12.433 -19.452  1.00  3.24           H  
ATOM   1401 3HG2 THR A  92      15.842 -13.156 -19.741  1.00  3.24           H  
ATOM   1402  N   VAL A  93      15.791 -10.241 -15.532  1.00  2.96           N  
ATOM   1403  CA  VAL A  93      15.318  -9.198 -14.655  1.00  2.96           C  
ATOM   1404  C   VAL A  93      15.418  -7.898 -15.407  1.00  2.96           C  
ATOM   1405  O   VAL A  93      16.453  -7.620 -16.017  1.00  2.96           O  
ATOM   1406  CB  VAL A  93      16.121  -9.156 -13.356  1.00  2.96           C  
ATOM   1407  CG1 VAL A  93      15.714  -7.940 -12.574  1.00  2.96           C  
ATOM   1408  CG2 VAL A  93      15.857 -10.461 -12.580  1.00  2.96           C  
ATOM   1409  H   VAL A  93      16.615 -10.778 -15.298  1.00  2.96           H  
ATOM   1410  HA  VAL A  93      14.282  -9.387 -14.402  1.00  2.96           H  
ATOM   1411  HB  VAL A  93      17.180  -9.078 -13.563  1.00  2.96           H  
ATOM   1412 1HG1 VAL A  93      16.268  -7.918 -11.651  1.00  2.96           H  
ATOM   1413 2HG1 VAL A  93      15.935  -7.042 -13.150  1.00  2.96           H  
ATOM   1414 3HG1 VAL A  93      14.664  -7.964 -12.375  1.00  2.96           H  
ATOM   1415 1HG2 VAL A  93      16.420 -10.450 -11.646  1.00  2.96           H  
ATOM   1416 2HG2 VAL A  93      14.798 -10.552 -12.360  1.00  2.96           H  
ATOM   1417 3HG2 VAL A  93      16.173 -11.315 -13.185  1.00  2.96           H  
ATOM   1418  N   ILE A  94      14.356  -7.115 -15.411  1.00  2.67           N  
ATOM   1419  CA  ILE A  94      14.398  -5.891 -16.170  1.00  2.67           C  
ATOM   1420  C   ILE A  94      14.700  -4.748 -15.239  1.00  2.67           C  
ATOM   1421  O   ILE A  94      15.528  -3.903 -15.551  1.00  2.67           O  
ATOM   1422  CB  ILE A  94      13.098  -5.647 -16.932  1.00  2.67           C  
ATOM   1423  CG1 ILE A  94      12.797  -6.856 -17.805  1.00  2.67           C  
ATOM   1424  CG2 ILE A  94      13.234  -4.422 -17.811  1.00  2.67           C  
ATOM   1425  CD1 ILE A  94      13.904  -7.190 -18.803  1.00  2.67           C  
ATOM   1426  H   ILE A  94      13.526  -7.356 -14.868  1.00  2.67           H  
ATOM   1427  HA  ILE A  94      15.203  -5.953 -16.901  1.00  2.67           H  
ATOM   1428  HB  ILE A  94      12.297  -5.515 -16.233  1.00  2.67           H  
ATOM   1429 1HG1 ILE A  94      12.644  -7.716 -17.159  1.00  2.67           H  
ATOM   1430 2HG1 ILE A  94      11.880  -6.674 -18.355  1.00  2.67           H  
ATOM   1431 1HG2 ILE A  94      12.304  -4.255 -18.354  1.00  2.67           H  
ATOM   1432 2HG2 ILE A  94      13.456  -3.565 -17.212  1.00  2.67           H  
ATOM   1433 3HG2 ILE A  94      14.051  -4.577 -18.522  1.00  2.67           H  
ATOM   1434 1HD1 ILE A  94      13.619  -8.071 -19.378  1.00  2.67           H  
ATOM   1435 2HD1 ILE A  94      14.060  -6.348 -19.473  1.00  2.67           H  
ATOM   1436 3HD1 ILE A  94      14.830  -7.404 -18.267  1.00  2.67           H  
ATOM   1437  N   GLN A  95      14.006  -4.677 -14.108  1.00  2.39           N  
ATOM   1438  CA  GLN A  95      14.331  -3.593 -13.194  1.00  2.39           C  
ATOM   1439  C   GLN A  95      14.303  -3.982 -11.727  1.00  2.39           C  
ATOM   1440  O   GLN A  95      13.364  -4.624 -11.251  1.00  2.39           O  
ATOM   1441  CB  GLN A  95      13.391  -2.392 -13.372  1.00  2.39           C  
ATOM   1442  CG  GLN A  95      13.463  -1.688 -14.715  1.00  2.39           C  
ATOM   1443  CD  GLN A  95      12.600  -0.448 -14.802  1.00  2.39           C  
ATOM   1444  OE1 GLN A  95      11.376  -0.508 -14.625  1.00  2.39           O  
ATOM   1445  NE2 GLN A  95      13.228   0.685 -15.085  1.00  2.39           N  
ATOM   1446  H   GLN A  95      13.317  -5.389 -13.875  1.00  2.39           H  
ATOM   1447  HA  GLN A  95      15.338  -3.256 -13.418  1.00  2.39           H  
ATOM   1448 1HB  GLN A  95      12.362  -2.702 -13.203  1.00  2.39           H  
ATOM   1449 2HB  GLN A  95      13.646  -1.653 -12.619  1.00  2.39           H  
ATOM   1450 1HG  GLN A  95      14.504  -1.404 -14.918  1.00  2.39           H  
ATOM   1451 2HG  GLN A  95      13.107  -2.358 -15.460  1.00  2.39           H  
ATOM   1452 1HE2 GLN A  95      12.726   1.543 -15.160  1.00  2.39           H  
ATOM   1453 2HE2 GLN A  95      14.247   0.692 -15.213  1.00  2.39           H  
ATOM   1454  N   ILE A  96      15.305  -3.487 -11.005  1.00  2.19           N  
ATOM   1455  CA  ILE A  96      15.365  -3.542  -9.546  1.00  2.19           C  
ATOM   1456  C   ILE A  96      15.585  -2.135  -9.032  1.00  2.19           C  
ATOM   1457  O   ILE A  96      16.503  -1.456  -9.494  1.00  2.19           O  
ATOM   1458  CB  ILE A  96      16.475  -4.450  -9.011  1.00  2.19           C  
ATOM   1459  CG1 ILE A  96      16.262  -5.882  -9.470  1.00  2.19           C  
ATOM   1460  CG2 ILE A  96      16.523  -4.369  -7.484  1.00  2.19           C  
ATOM   1461  CD1 ILE A  96      17.410  -6.806  -9.134  1.00  2.19           C  
ATOM   1462  H   ILE A  96      16.074  -3.059 -11.521  1.00  2.19           H  
ATOM   1463  HA  ILE A  96      14.414  -3.898  -9.164  1.00  2.19           H  
ATOM   1464  HB  ILE A  96      17.406  -4.120  -9.413  1.00  2.19           H  
ATOM   1465 1HG1 ILE A  96      15.355  -6.267  -9.003  1.00  2.19           H  
ATOM   1466 2HG1 ILE A  96      16.126  -5.882 -10.540  1.00  2.19           H  
ATOM   1467 1HG2 ILE A  96      17.324  -4.999  -7.109  1.00  2.19           H  
ATOM   1468 2HG2 ILE A  96      16.702  -3.348  -7.173  1.00  2.19           H  
ATOM   1469 3HG2 ILE A  96      15.570  -4.708  -7.072  1.00  2.19           H  
ATOM   1470 1HD1 ILE A  96      17.188  -7.810  -9.489  1.00  2.19           H  
ATOM   1471 2HD1 ILE A  96      18.320  -6.453  -9.603  1.00  2.19           H  
ATOM   1472 3HD1 ILE A  96      17.548  -6.829  -8.052  1.00  2.19           H  
ATOM   1473  N   PHE A  97      14.756  -1.720  -8.075  1.00  2.06           N  
ATOM   1474  CA  PHE A  97      14.816  -0.396  -7.473  1.00  2.06           C  
ATOM   1475  C   PHE A  97      15.024  -0.409  -5.962  1.00  2.06           C  
ATOM   1476  O   PHE A  97      14.487  -1.264  -5.260  1.00  2.06           O  
ATOM   1477  CB  PHE A  97      13.495   0.290  -7.658  1.00  2.06           C  
ATOM   1478  CG  PHE A  97      13.053   0.570  -9.030  1.00  2.06           C  
ATOM   1479  CD1 PHE A  97      12.386  -0.400  -9.749  1.00  2.06           C  
ATOM   1480  CD2 PHE A  97      13.240   1.808  -9.598  1.00  2.06           C  
ATOM   1481  CE1 PHE A  97      11.932  -0.136 -11.015  1.00  2.06           C  
ATOM   1482  CE2 PHE A  97      12.791   2.075 -10.864  1.00  2.06           C  
ATOM   1483  CZ  PHE A  97      12.136   1.100 -11.574  1.00  2.06           C  
ATOM   1484  H   PHE A  97      14.025  -2.350  -7.772  1.00  2.06           H  
ATOM   1485  HA  PHE A  97      15.621   0.162  -7.934  1.00  2.06           H  
ATOM   1486 1HB  PHE A  97      12.718  -0.294  -7.167  1.00  2.06           H  
ATOM   1487 2HB  PHE A  97      13.587   1.207  -7.138  1.00  2.06           H  
ATOM   1488  HD1 PHE A  97      12.222  -1.383  -9.301  1.00  2.06           H  
ATOM   1489  HD2 PHE A  97      13.749   2.580  -9.028  1.00  2.06           H  
ATOM   1490  HE1 PHE A  97      11.405  -0.907 -11.581  1.00  2.06           H  
ATOM   1491  HE2 PHE A  97      12.948   3.063 -11.305  1.00  2.06           H  
ATOM   1492  HZ  PHE A  97      11.776   1.308 -12.580  1.00  2.06           H  
ATOM   1493  N   LYS A  98      15.730   0.594  -5.446  1.00  2.03           N  
ATOM   1494  CA  LYS A  98      15.917   0.742  -4.002  1.00  2.03           C  
ATOM   1495  C   LYS A  98      14.937   1.732  -3.391  1.00  2.03           C  
ATOM   1496  O   LYS A  98      14.810   2.869  -3.854  1.00  2.03           O  
ATOM   1497  CB  LYS A  98      17.322   1.231  -3.684  1.00  2.03           C  
ATOM   1498  CG  LYS A  98      17.646   1.304  -2.208  1.00  2.03           C  
ATOM   1499  CD  LYS A  98      19.086   1.787  -1.981  1.00  2.03           C  
ATOM   1500  CE  LYS A  98      19.388   1.936  -0.488  1.00  2.03           C  
ATOM   1501  NZ  LYS A  98      20.762   2.470  -0.237  1.00  2.03           N  
ATOM   1502  H   LYS A  98      16.157   1.263  -6.077  1.00  2.03           H  
ATOM   1503  HA  LYS A  98      15.760  -0.224  -3.524  1.00  2.03           H  
ATOM   1504 1HB  LYS A  98      18.027   0.605  -4.124  1.00  2.03           H  
ATOM   1505 2HB  LYS A  98      17.464   2.224  -4.113  1.00  2.03           H  
ATOM   1506 1HG  LYS A  98      16.953   1.968  -1.703  1.00  2.03           H  
ATOM   1507 2HG  LYS A  98      17.529   0.307  -1.776  1.00  2.03           H  
ATOM   1508 1HD  LYS A  98      19.785   1.074  -2.421  1.00  2.03           H  
ATOM   1509 2HD  LYS A  98      19.229   2.755  -2.461  1.00  2.03           H  
ATOM   1510 1HE  LYS A  98      18.660   2.618  -0.048  1.00  2.03           H  
ATOM   1511 2HE  LYS A  98      19.293   0.964  -0.004  1.00  2.03           H  
ATOM   1512 1HZ  LYS A  98      20.901   2.559   0.759  1.00  2.03           H  
ATOM   1513 2HZ  LYS A  98      21.453   1.845  -0.623  1.00  2.03           H  
ATOM   1514 3HZ  LYS A  98      20.853   3.385  -0.667  1.00  2.03           H  
ATOM   1515  N   ALA A  99      14.244   1.322  -2.335  1.00  2.06           N  
ATOM   1516  CA  ALA A  99      13.307   2.236  -1.676  1.00  2.06           C  
ATOM   1517  C   ALA A  99      14.039   3.084  -0.636  1.00  2.06           C  
ATOM   1518  O   ALA A  99      13.933   2.847   0.567  1.00  2.06           O  
ATOM   1519  CB  ALA A  99      12.172   1.462  -1.054  1.00  2.06           C  
ATOM   1520  H   ALA A  99      14.381   0.375  -1.974  1.00  2.06           H  
ATOM   1521  HA  ALA A  99      12.906   2.922  -2.416  1.00  2.06           H  
ATOM   1522 1HB  ALA A  99      11.487   2.161  -0.601  1.00  2.06           H  
ATOM   1523 2HB  ALA A  99      11.664   0.909  -1.833  1.00  2.06           H  
ATOM   1524 3HB  ALA A  99      12.561   0.774  -0.303  1.00  2.06           H  
ATOM   1525  N   ASP A 100      14.811   4.040  -1.147  1.00  2.16           N  
ATOM   1526  CA  ASP A 100      15.695   4.892  -0.351  1.00  2.16           C  
ATOM   1527  C   ASP A 100      15.025   6.221  -0.008  1.00  2.16           C  
ATOM   1528  O   ASP A 100      14.968   6.613   1.159  1.00  2.16           O  
ATOM   1529  OXT ASP A 100      14.643   6.959  -0.914  1.00  2.16           O  
ATOM   1530  CB  ASP A 100      16.997   5.147  -1.127  1.00  2.16           C  
ATOM   1531  CG  ASP A 100      18.115   5.833  -0.320  1.00  2.16           C  
ATOM   1532  OD1 ASP A 100      18.687   5.172   0.528  1.00  2.16           O  
ATOM   1533  OD2 ASP A 100      18.399   6.979  -0.569  1.00  2.16           O  
ATOM   1534  H   ASP A 100      14.793   4.124  -2.163  1.00  2.16           H  
ATOM   1535  HA  ASP A 100      15.933   4.374   0.578  1.00  2.16           H  
ATOM   1536 1HB  ASP A 100      17.372   4.222  -1.514  1.00  2.16           H  
ATOM   1537 2HB  ASP A 100      16.769   5.778  -1.992  1.00  2.16           H  
ENDMDL

REMARK ID 638923 DOMAINID 632554 MODEL 5 314-5-NEM
MODEL     5
ATOM      1  N   GLY A   1       0.418   0.525   0.004  1.00  6.80           N  
ATOM      2  CA  GLY A   1       1.399   0.150   1.016  1.00  6.80           C  
ATOM      3  C   GLY A   1       2.788   0.667   0.664  1.00  6.80           C  
ATOM      4  O   GLY A   1       3.145   0.769  -0.511  1.00  6.80           O  
ATOM      5  H   GLY A   1       0.619   0.334  -0.967  1.00  6.80           H  
ATOM      6 1HA  GLY A   1       1.095   0.549   1.983  1.00  6.80           H  
ATOM      7 2HA  GLY A   1       1.427  -0.935   1.112  1.00  6.80           H  
ATOM      8  N   LYS A   2       3.563   1.009   1.688  1.00  6.09           N  
ATOM      9  CA  LYS A   2       4.920   1.511   1.499  1.00  6.09           C  
ATOM     10  C   LYS A   2       5.933   0.437   1.859  1.00  6.09           C  
ATOM     11  O   LYS A   2       5.610  -0.502   2.588  1.00  6.09           O  
ATOM     12  CB  LYS A   2       5.154   2.776   2.328  1.00  6.09           C  
ATOM     13  CG  LYS A   2       4.160   3.909   2.035  1.00  6.09           C  
ATOM     14  CD  LYS A   2       4.266   4.377   0.582  1.00  6.09           C  
ATOM     15  CE  LYS A   2       3.356   5.570   0.304  1.00  6.09           C  
ATOM     16  NZ  LYS A   2       3.375   5.954  -1.138  1.00  6.09           N  
ATOM     17  H   LYS A   2       3.203   0.910   2.626  1.00  6.09           H  
ATOM     18  HA  LYS A   2       5.061   1.759   0.446  1.00  6.09           H  
ATOM     19 1HB  LYS A   2       5.086   2.533   3.389  1.00  6.09           H  
ATOM     20 2HB  LYS A   2       6.157   3.153   2.144  1.00  6.09           H  
ATOM     21 1HG  LYS A   2       3.143   3.562   2.221  1.00  6.09           H  
ATOM     22 2HG  LYS A   2       4.364   4.755   2.694  1.00  6.09           H  
ATOM     23 1HD  LYS A   2       5.295   4.661   0.365  1.00  6.09           H  
ATOM     24 2HD  LYS A   2       3.985   3.559  -0.085  1.00  6.09           H  
ATOM     25 1HE  LYS A   2       2.336   5.316   0.589  1.00  6.09           H  
ATOM     26 2HE  LYS A   2       3.689   6.422   0.900  1.00  6.09           H  
ATOM     27 1HZ  LYS A   2       2.764   6.744  -1.285  1.00  6.09           H  
ATOM     28 2HZ  LYS A   2       4.316   6.200  -1.407  1.00  6.09           H  
ATOM     29 3HZ  LYS A   2       3.059   5.175  -1.696  1.00  6.09           H  
ATOM     30  N   THR A   3       7.160   0.586   1.359  1.00  5.25           N  
ATOM     31  CA  THR A   3       8.233  -0.358   1.664  1.00  5.25           C  
ATOM     32  C   THR A   3       9.277   0.224   2.620  1.00  5.25           C  
ATOM     33  O   THR A   3      10.156  -0.490   3.105  1.00  5.25           O  
ATOM     34  CB  THR A   3       8.914  -0.818   0.368  1.00  5.25           C  
ATOM     35  OG1 THR A   3       9.483   0.314  -0.304  1.00  5.25           O  
ATOM     36  CG2 THR A   3       7.888  -1.475  -0.543  1.00  5.25           C  
ATOM     37  H   THR A   3       7.349   1.362   0.744  1.00  5.25           H  
ATOM     38  HA  THR A   3       7.796  -1.233   2.146  1.00  5.25           H  
ATOM     39  HB  THR A   3       9.703  -1.531   0.601  1.00  5.25           H  
ATOM     40  HG1 THR A   3      10.247   0.629   0.190  1.00  5.25           H  
ATOM     41 1HG2 THR A   3       8.374  -1.800  -1.462  1.00  5.25           H  
ATOM     42 2HG2 THR A   3       7.454  -2.337  -0.035  1.00  5.25           H  
ATOM     43 3HG2 THR A   3       7.101  -0.762  -0.782  1.00  5.25           H  
ATOM     44  N   GLY A   4       9.200   1.531   2.852  1.00  4.41           N  
ATOM     45  CA  GLY A   4      10.134   2.218   3.741  1.00  4.41           C  
ATOM     46  C   GLY A   4       9.500   2.306   5.121  1.00  4.41           C  
ATOM     47  O   GLY A   4       8.489   1.651   5.376  1.00  4.41           O  
ATOM     48  H   GLY A   4       8.457   2.052   2.419  1.00  4.41           H  
ATOM     49 1HA  GLY A   4      11.077   1.673   3.795  1.00  4.41           H  
ATOM     50 2HA  GLY A   4      10.349   3.216   3.363  1.00  4.41           H  
ATOM     51  N   SER A   5      10.053   3.137   5.996  1.00  3.70           N  
ATOM     52  CA  SER A   5       9.494   3.258   7.342  1.00  3.70           C  
ATOM     53  C   SER A   5       9.450   4.714   7.781  1.00  3.70           C  
ATOM     54  O   SER A   5      10.462   5.315   8.126  1.00  3.70           O  
ATOM     55  CB  SER A   5      10.307   2.436   8.321  1.00  3.70           C  
ATOM     56  OG  SER A   5       9.809   2.574   9.622  1.00  3.70           O  
ATOM     57  H   SER A   5      10.886   3.673   5.739  1.00  3.70           H  
ATOM     58  HA  SER A   5       8.472   2.878   7.334  1.00  3.70           H  
ATOM     59 1HB  SER A   5      10.283   1.388   8.024  1.00  3.70           H  
ATOM     60 2HB  SER A   5      11.350   2.767   8.290  1.00  3.70           H  
ATOM     61  HG  SER A   5       9.827   3.517   9.810  1.00  3.70           H  
ATOM     62  N   LEU A   6       8.243   5.257   7.855  1.00  3.18           N  
ATOM     63  CA  LEU A   6       8.049   6.676   8.127  1.00  3.18           C  
ATOM     64  C   LEU A   6       8.198   7.088   9.579  1.00  3.18           C  
ATOM     65  O   LEU A   6       7.214   7.253  10.302  1.00  3.18           O  
ATOM     66  CB  LEU A   6       6.675   7.112   7.623  1.00  3.18           C  
ATOM     67  CG  LEU A   6       6.464   7.053   6.122  1.00  3.18           C  
ATOM     68  CD1 LEU A   6       5.020   7.380   5.817  1.00  3.18           C  
ATOM     69  CD2 LEU A   6       7.394   8.076   5.449  1.00  3.18           C  
ATOM     70  H   LEU A   6       7.441   4.684   7.633  1.00  3.18           H  
ATOM     71  HA  LEU A   6       8.796   7.223   7.556  1.00  3.18           H  
ATOM     72 1HB  LEU A   6       5.916   6.491   8.094  1.00  3.18           H  
ATOM     73 2HB  LEU A   6       6.511   8.123   7.924  1.00  3.18           H  
ATOM     74  HG  LEU A   6       6.685   6.052   5.753  1.00  3.18           H  
ATOM     75 1HD1 LEU A   6       4.862   7.339   4.742  1.00  3.18           H  
ATOM     76 2HD1 LEU A   6       4.372   6.655   6.306  1.00  3.18           H  
ATOM     77 3HD1 LEU A   6       4.791   8.382   6.186  1.00  3.18           H  
ATOM     78 1HD2 LEU A   6       7.254   8.053   4.370  1.00  3.18           H  
ATOM     79 2HD2 LEU A   6       7.168   9.071   5.814  1.00  3.18           H  
ATOM     80 3HD2 LEU A   6       8.433   7.844   5.677  1.00  3.18           H  
ATOM     81  N   THR A   7       9.444   7.212  10.013  1.00  2.86           N  
ATOM     82  CA  THR A   7       9.720   7.658  11.373  1.00  2.86           C  
ATOM     83  C   THR A   7       9.196   9.076  11.481  1.00  2.86           C  
ATOM     84  O   THR A   7       9.492   9.887  10.612  1.00  2.86           O  
ATOM     85  CB  THR A   7      11.230   7.634  11.690  1.00  2.86           C  
ATOM     86  OG1 THR A   7      11.729   6.294  11.573  1.00  2.86           O  
ATOM     87  CG2 THR A   7      11.508   8.184  13.084  1.00  2.86           C  
ATOM     88  H   THR A   7      10.197   7.025   9.337  1.00  2.86           H  
ATOM     89  HA  THR A   7       9.187   7.027  12.083  1.00  2.86           H  
ATOM     90  HB  THR A   7      11.743   8.249  10.967  1.00  2.86           H  
ATOM     91  HG1 THR A   7      11.657   6.000  10.653  1.00  2.86           H  
ATOM     92 1HG2 THR A   7      12.580   8.169  13.273  1.00  2.86           H  
ATOM     93 2HG2 THR A   7      11.147   9.213  13.152  1.00  2.86           H  
ATOM     94 3HG2 THR A   7      10.999   7.573  13.826  1.00  2.86           H  
ATOM     95  N   GLU A   8       8.409   9.394  12.511  1.00  2.73           N  
ATOM     96  CA  GLU A   8       7.873  10.761  12.606  1.00  2.73           C  
ATOM     97  C   GLU A   8       8.870  11.694  13.268  1.00  2.73           C  
ATOM     98  O   GLU A   8       9.475  11.350  14.283  1.00  2.73           O  
ATOM     99  CB  GLU A   8       6.530  10.781  13.333  1.00  2.73           C  
ATOM    100  CG  GLU A   8       5.835  12.142  13.323  1.00  2.73           C  
ATOM    101  CD  GLU A   8       4.472  12.108  13.967  1.00  2.73           C  
ATOM    102  OE1 GLU A   8       4.103  11.081  14.485  1.00  2.73           O  
ATOM    103  OE2 GLU A   8       3.778  13.099  13.909  1.00  2.73           O  
ATOM    104  H   GLU A   8       8.178   8.701  13.208  1.00  2.73           H  
ATOM    105  HA  GLU A   8       7.703  11.142  11.605  1.00  2.73           H  
ATOM    106 1HB  GLU A   8       5.858  10.057  12.871  1.00  2.73           H  
ATOM    107 2HB  GLU A   8       6.670  10.482  14.369  1.00  2.73           H  
ATOM    108 1HG  GLU A   8       6.455  12.862  13.856  1.00  2.73           H  
ATOM    109 2HG  GLU A   8       5.741  12.483  12.288  1.00  2.73           H  
ATOM    110  N   LEU A   9       9.062  12.859  12.653  1.00  2.78           N  
ATOM    111  CA  LEU A   9      10.014  13.850  13.125  1.00  2.78           C  
ATOM    112  C   LEU A   9       9.398  15.153  13.679  1.00  2.78           C  
ATOM    113  O   LEU A   9       9.909  15.718  14.648  1.00  2.78           O  
ATOM    114  CB  LEU A   9      10.910  14.209  11.943  1.00  2.78           C  
ATOM    115  CG  LEU A   9      11.673  13.027  11.332  1.00  2.78           C  
ATOM    116  CD1 LEU A   9      12.456  13.517  10.151  1.00  2.78           C  
ATOM    117  CD2 LEU A   9      12.554  12.382  12.368  1.00  2.78           C  
ATOM    118  H   LEU A   9       8.530  13.063  11.819  1.00  2.78           H  
ATOM    119  HA  LEU A   9      10.613  13.395  13.911  1.00  2.78           H  
ATOM    120 1HB  LEU A   9      10.292  14.644  11.163  1.00  2.78           H  
ATOM    121 2HB  LEU A   9      11.635  14.953  12.265  1.00  2.78           H  
ATOM    122  HG  LEU A   9      10.963  12.283  10.971  1.00  2.78           H  
ATOM    123 1HD1 LEU A   9      12.974  12.697   9.713  1.00  2.78           H  
ATOM    124 2HD1 LEU A   9      11.783  13.947   9.419  1.00  2.78           H  
ATOM    125 3HD1 LEU A   9      13.172  14.268  10.474  1.00  2.78           H  
ATOM    126 1HD2 LEU A   9      13.072  11.546  11.922  1.00  2.78           H  
ATOM    127 2HD2 LEU A   9      13.278  13.107  12.737  1.00  2.78           H  
ATOM    128 3HD2 LEU A   9      11.941  12.026  13.197  1.00  2.78           H  
ATOM    129  N   PHE A  10       8.327  15.655  13.042  1.00  2.97           N  
ATOM    130  CA  PHE A  10       7.781  16.976  13.419  1.00  2.97           C  
ATOM    131  C   PHE A  10       6.345  17.284  12.955  1.00  2.97           C  
ATOM    132  O   PHE A  10       5.892  16.814  11.913  1.00  2.97           O  
ATOM    133  CB  PHE A  10       8.707  18.083  12.903  1.00  2.97           C  
ATOM    134  CG  PHE A  10       8.326  19.474  13.315  1.00  2.97           C  
ATOM    135  CD1 PHE A  10       8.594  19.945  14.590  1.00  2.97           C  
ATOM    136  CD2 PHE A  10       7.697  20.318  12.418  1.00  2.97           C  
ATOM    137  CE1 PHE A  10       8.236  21.233  14.951  1.00  2.97           C  
ATOM    138  CE2 PHE A  10       7.350  21.584  12.770  1.00  2.97           C  
ATOM    139  CZ  PHE A  10       7.613  22.054  14.035  1.00  2.97           C  
ATOM    140  H   PHE A  10       7.937  15.132  12.262  1.00  2.97           H  
ATOM    141  HA  PHE A  10       7.784  17.026  14.508  1.00  2.97           H  
ATOM    142 1HB  PHE A  10       9.722  17.901  13.249  1.00  2.97           H  
ATOM    143 2HB  PHE A  10       8.733  18.056  11.836  1.00  2.97           H  
ATOM    144  HD1 PHE A  10       9.088  19.290  15.306  1.00  2.97           H  
ATOM    145  HD2 PHE A  10       7.470  19.961  11.419  1.00  2.97           H  
ATOM    146  HE1 PHE A  10       8.447  21.597  15.956  1.00  2.97           H  
ATOM    147  HE2 PHE A  10       6.863  22.209  12.049  1.00  2.97           H  
ATOM    148  HZ  PHE A  10       7.329  23.067  14.312  1.00  2.97           H  
ATOM    149  N   GLU A  11       5.631  18.088  13.755  1.00  3.26           N  
ATOM    150  CA  GLU A  11       4.281  18.585  13.426  1.00  3.26           C  
ATOM    151  C   GLU A  11       4.228  20.116  13.523  1.00  3.26           C  
ATOM    152  O   GLU A  11       4.577  20.678  14.563  1.00  3.26           O  
ATOM    153  CB  GLU A  11       3.258  17.982  14.405  1.00  3.26           C  
ATOM    154  CG  GLU A  11       1.789  18.411  14.203  1.00  3.26           C  
ATOM    155  CD  GLU A  11       0.835  17.783  15.224  1.00  3.26           C  
ATOM    156  OE1 GLU A  11       1.290  17.019  16.044  1.00  3.26           O  
ATOM    157  OE2 GLU A  11      -0.341  18.073  15.181  1.00  3.26           O  
ATOM    158  H   GLU A  11       6.062  18.410  14.612  1.00  3.26           H  
ATOM    159  HA  GLU A  11       4.028  18.297  12.404  1.00  3.26           H  
ATOM    160 1HB  GLU A  11       3.288  16.893  14.322  1.00  3.26           H  
ATOM    161 2HB  GLU A  11       3.541  18.237  15.424  1.00  3.26           H  
ATOM    162 1HG  GLU A  11       1.724  19.499  14.276  1.00  3.26           H  
ATOM    163 2HG  GLU A  11       1.472  18.130  13.208  1.00  3.26           H  
ATOM    164  N   LEU A  12       3.775  20.797  12.463  1.00  3.59           N  
ATOM    165  CA  LEU A  12       3.707  22.255  12.489  1.00  3.59           C  
ATOM    166  C   LEU A  12       2.276  22.685  12.882  1.00  3.59           C  
ATOM    167  O   LEU A  12       1.325  22.059  12.424  1.00  3.59           O  
ATOM    168  CB  LEU A  12       4.039  22.836  11.100  1.00  3.59           C  
ATOM    169  CG  LEU A  12       4.267  24.360  11.025  1.00  3.59           C  
ATOM    170  CD1 LEU A  12       5.575  24.710  11.736  1.00  3.59           C  
ATOM    171  CD2 LEU A  12       4.319  24.813   9.586  1.00  3.59           C  
ATOM    172  H   LEU A  12       3.494  20.322  11.601  1.00  3.59           H  
ATOM    173  HA  LEU A  12       4.443  22.613  13.192  1.00  3.59           H  
ATOM    174 1HB  LEU A  12       4.908  22.325  10.691  1.00  3.59           H  
ATOM    175 2HB  LEU A  12       3.191  22.632  10.457  1.00  3.59           H  
ATOM    176  HG  LEU A  12       3.452  24.870  11.533  1.00  3.59           H  
ATOM    177 1HD1 LEU A  12       5.725  25.788  11.701  1.00  3.59           H  
ATOM    178 2HD1 LEU A  12       5.547  24.383  12.767  1.00  3.59           H  
ATOM    179 3HD1 LEU A  12       6.398  24.219  11.231  1.00  3.59           H  
ATOM    180 1HD2 LEU A  12       4.479  25.893   9.550  1.00  3.59           H  
ATOM    181 2HD2 LEU A  12       5.134  24.307   9.067  1.00  3.59           H  
ATOM    182 3HD2 LEU A  12       3.399  24.591   9.117  1.00  3.59           H  
ATOM    183  N   PRO A  13       2.078  23.702  13.743  1.00  3.88           N  
ATOM    184  CA  PRO A  13       0.779  24.258  14.090  1.00  3.88           C  
ATOM    185  C   PRO A  13       0.069  24.731  12.829  1.00  3.88           C  
ATOM    186  O   PRO A  13       0.719  25.112  11.859  1.00  3.88           O  
ATOM    187  CB  PRO A  13       1.144  25.429  15.010  1.00  3.88           C  
ATOM    188  CG  PRO A  13       2.471  25.033  15.614  1.00  3.88           C  
ATOM    189  CD  PRO A  13       3.194  24.284  14.521  1.00  3.88           C  
ATOM    190  HA  PRO A  13       0.184  23.498  14.615  1.00  3.88           H  
ATOM    191 1HB  PRO A  13       1.204  26.360  14.426  1.00  3.88           H  
ATOM    192 2HB  PRO A  13       0.355  25.574  15.763  1.00  3.88           H  
ATOM    193 1HG  PRO A  13       3.018  25.932  15.942  1.00  3.88           H  
ATOM    194 2HG  PRO A  13       2.313  24.415  16.511  1.00  3.88           H  
ATOM    195 1HD  PRO A  13       3.760  24.991  13.926  1.00  3.88           H  
ATOM    196 2HD  PRO A  13       3.816  23.509  14.996  1.00  3.88           H  
ATOM    197  N   HIS A  14      -1.262  24.699  12.853  1.00  4.05           N  
ATOM    198  CA  HIS A  14      -2.078  25.043  11.684  1.00  4.05           C  
ATOM    199  C   HIS A  14      -2.458  26.522  11.495  1.00  4.05           C  
ATOM    200  O   HIS A  14      -3.177  26.836  10.544  1.00  4.05           O  
ATOM    201  CB  HIS A  14      -3.395  24.262  11.753  1.00  4.05           C  
ATOM    202  CG  HIS A  14      -3.280  22.762  11.605  1.00  4.05           C  
ATOM    203  ND1 HIS A  14      -2.843  21.947  12.629  1.00  4.05           N  
ATOM    204  CD2 HIS A  14      -3.609  21.932  10.579  1.00  4.05           C  
ATOM    205  CE1 HIS A  14      -2.881  20.683  12.232  1.00  4.05           C  
ATOM    206  NE2 HIS A  14      -3.354  20.647  10.998  1.00  4.05           N  
ATOM    207  H   HIS A  14      -1.731  24.392  13.693  1.00  4.05           H  
ATOM    208  HA  HIS A  14      -1.547  24.730  10.790  1.00  4.05           H  
ATOM    209 1HB  HIS A  14      -3.878  24.467  12.707  1.00  4.05           H  
ATOM    210 2HB  HIS A  14      -4.062  24.625  10.972  1.00  4.05           H  
ATOM    211  HD2 HIS A  14      -4.013  22.226   9.608  1.00  4.05           H  
ATOM    212  HE1 HIS A  14      -2.591  19.819  12.833  1.00  4.05           H  
ATOM    213  HE2 HIS A  14      -3.518  19.814  10.450  1.00  4.05           H  
ATOM    214  N   THR A  15      -2.042  27.425  12.389  1.00  4.08           N  
ATOM    215  CA  THR A  15      -2.440  28.823  12.190  1.00  4.08           C  
ATOM    216  C   THR A  15      -1.362  29.886  12.441  1.00  4.08           C  
ATOM    217  O   THR A  15      -0.716  29.906  13.490  1.00  4.08           O  
ATOM    218  CB  THR A  15      -3.666  29.141  13.070  1.00  4.08           C  
ATOM    219  OG1 THR A  15      -4.733  28.242  12.735  1.00  4.08           O  
ATOM    220  CG2 THR A  15      -4.137  30.581  12.848  1.00  4.08           C  
ATOM    221  H   THR A  15      -1.452  27.154  13.162  1.00  4.08           H  
ATOM    222  HA  THR A  15      -2.743  28.934  11.149  1.00  4.08           H  
ATOM    223  HB  THR A  15      -3.405  29.009  14.119  1.00  4.08           H  
ATOM    224  HG1 THR A  15      -4.908  28.289  11.785  1.00  4.08           H  
ATOM    225 1HG2 THR A  15      -5.006  30.778  13.473  1.00  4.08           H  
ATOM    226 2HG2 THR A  15      -3.344  31.277  13.111  1.00  4.08           H  
ATOM    227 3HG2 THR A  15      -4.405  30.717  11.800  1.00  4.08           H  
ATOM    228  N   LYS A  16      -1.232  30.802  11.479  1.00  3.99           N  
ATOM    229  CA  LYS A  16      -0.392  32.004  11.548  1.00  3.99           C  
ATOM    230  C   LYS A  16      -0.790  32.899  10.382  1.00  3.99           C  
ATOM    231  O   LYS A  16      -1.164  32.394   9.326  1.00  3.99           O  
ATOM    232  CB  LYS A  16       1.106  31.706  11.492  1.00  3.99           C  
ATOM    233  CG  LYS A  16       2.019  32.885  11.780  1.00  3.99           C  
ATOM    234  CD  LYS A  16       3.475  32.452  11.808  1.00  3.99           C  
ATOM    235  CE  LYS A  16       4.389  33.627  12.127  1.00  3.99           C  
ATOM    236  NZ  LYS A  16       5.822  33.220  12.175  1.00  3.99           N  
ATOM    237  H   LYS A  16      -1.785  30.668  10.645  1.00  3.99           H  
ATOM    238  HA  LYS A  16      -0.607  32.539  12.473  1.00  3.99           H  
ATOM    239 1HB  LYS A  16       1.369  30.868  12.138  1.00  3.99           H  
ATOM    240 2HB  LYS A  16       1.357  31.459  10.493  1.00  3.99           H  
ATOM    241 1HG  LYS A  16       1.911  33.635  10.994  1.00  3.99           H  
ATOM    242 2HG  LYS A  16       1.754  33.334  12.735  1.00  3.99           H  
ATOM    243 1HD  LYS A  16       3.608  31.674  12.563  1.00  3.99           H  
ATOM    244 2HD  LYS A  16       3.748  32.042  10.834  1.00  3.99           H  
ATOM    245 1HE  LYS A  16       4.263  34.393  11.361  1.00  3.99           H  
ATOM    246 2HE  LYS A  16       4.108  34.044  13.094  1.00  3.99           H  
ATOM    247 1HZ  LYS A  16       6.392  34.026  12.390  1.00  3.99           H  
ATOM    248 2HZ  LYS A  16       5.948  32.518  12.891  1.00  3.99           H  
ATOM    249 3HZ  LYS A  16       6.098  32.842  11.281  1.00  3.99           H  
ATOM    250  N   ASP A  17      -0.697  34.208  10.533  1.00  3.84           N  
ATOM    251  CA  ASP A  17      -0.984  35.053   9.381  1.00  3.84           C  
ATOM    252  C   ASP A  17       0.252  35.216   8.486  1.00  3.84           C  
ATOM    253  O   ASP A  17       1.252  35.800   8.897  1.00  3.84           O  
ATOM    254  CB  ASP A  17      -1.483  36.422   9.832  1.00  3.84           C  
ATOM    255  CG  ASP A  17      -2.872  36.377  10.502  1.00  3.84           C  
ATOM    256  OD1 ASP A  17      -3.690  35.547  10.131  1.00  3.84           O  
ATOM    257  OD2 ASP A  17      -3.113  37.178  11.355  1.00  3.84           O  
ATOM    258  H   ASP A  17      -0.414  34.611  11.414  1.00  3.84           H  
ATOM    259  HA  ASP A  17      -1.767  34.581   8.791  1.00  3.84           H  
ATOM    260 1HB  ASP A  17      -0.774  36.851  10.542  1.00  3.84           H  
ATOM    261 2HB  ASP A  17      -1.522  37.095   8.976  1.00  3.84           H  
ATOM    262  N   ILE A  18       0.163  34.666   7.272  1.00  3.71           N  
ATOM    263  CA  ILE A  18       1.244  34.672   6.276  1.00  3.71           C  
ATOM    264  C   ILE A  18       0.783  35.296   4.954  1.00  3.71           C  
ATOM    265  O   ILE A  18      -0.215  34.866   4.374  1.00  3.71           O  
ATOM    266  CB  ILE A  18       1.757  33.232   6.021  1.00  3.71           C  
ATOM    267  CG1 ILE A  18       2.321  32.642   7.311  1.00  3.71           C  
ATOM    268  CG2 ILE A  18       2.769  33.166   4.921  1.00  3.71           C  
ATOM    269  CD1 ILE A  18       2.784  31.224   7.145  1.00  3.71           C  
ATOM    270  H   ILE A  18      -0.698  34.196   7.038  1.00  3.71           H  
ATOM    271  HA  ILE A  18       2.072  35.269   6.657  1.00  3.71           H  
ATOM    272  HB  ILE A  18       0.907  32.623   5.743  1.00  3.71           H  
ATOM    273 1HG1 ILE A  18       3.155  33.253   7.658  1.00  3.71           H  
ATOM    274 2HG1 ILE A  18       1.542  32.654   8.070  1.00  3.71           H  
ATOM    275 1HG2 ILE A  18       3.073  32.135   4.760  1.00  3.71           H  
ATOM    276 2HG2 ILE A  18       2.338  33.558   4.002  1.00  3.71           H  
ATOM    277 3HG2 ILE A  18       3.614  33.749   5.213  1.00  3.71           H  
ATOM    278 1HD1 ILE A  18       3.164  30.847   8.094  1.00  3.71           H  
ATOM    279 2HD1 ILE A  18       1.982  30.609   6.809  1.00  3.71           H  
ATOM    280 3HD1 ILE A  18       3.568  31.200   6.409  1.00  3.71           H  
ATOM    281  N   SER A  19       1.494  36.320   4.483  1.00  3.65           N  
ATOM    282  CA  SER A  19       1.101  36.986   3.240  1.00  3.65           C  
ATOM    283  C   SER A  19       1.424  36.152   2.025  1.00  3.65           C  
ATOM    284  O   SER A  19       2.337  35.337   2.074  1.00  3.65           O  
ATOM    285  CB  SER A  19       1.846  38.290   3.120  1.00  3.65           C  
ATOM    286  OG  SER A  19       3.239  38.046   2.995  1.00  3.65           O  
ATOM    287  H   SER A  19       2.337  36.640   4.977  1.00  3.65           H  
ATOM    288  HA  SER A  19       0.027  37.173   3.264  1.00  3.65           H  
ATOM    289 1HB  SER A  19       1.488  38.832   2.246  1.00  3.65           H  
ATOM    290 2HB  SER A  19       1.658  38.905   3.995  1.00  3.65           H  
ATOM    291  HG  SER A  19       3.528  37.757   3.905  1.00  3.65           H  
ATOM    292  N   ILE A  20       0.805  36.469   0.889  1.00  3.67           N  
ATOM    293  CA  ILE A  20       1.137  35.786  -0.354  1.00  3.67           C  
ATOM    294  C   ILE A  20       2.631  35.873  -0.716  1.00  3.67           C  
ATOM    295  O   ILE A  20       3.190  34.938  -1.294  1.00  3.67           O  
ATOM    296  CB  ILE A  20       0.259  36.314  -1.512  1.00  3.67           C  
ATOM    297  CG1 ILE A  20       0.467  35.427  -2.734  1.00  3.67           C  
ATOM    298  CG2 ILE A  20       0.515  37.785  -1.814  1.00  3.67           C  
ATOM    299  CD1 ILE A  20       0.012  34.007  -2.529  1.00  3.67           C  
ATOM    300  H   ILE A  20       0.021  37.116   0.908  1.00  3.67           H  
ATOM    301  HA  ILE A  20       0.872  34.743  -0.226  1.00  3.67           H  
ATOM    302  HB  ILE A  20      -0.775  36.206  -1.222  1.00  3.67           H  
ATOM    303 1HG1 ILE A  20      -0.077  35.851  -3.578  1.00  3.67           H  
ATOM    304 2HG1 ILE A  20       1.530  35.413  -2.974  1.00  3.67           H  
ATOM    305 1HG2 ILE A  20      -0.150  38.108  -2.613  1.00  3.67           H  
ATOM    306 2HG2 ILE A  20       0.322  38.374  -0.917  1.00  3.67           H  
ATOM    307 3HG2 ILE A  20       1.542  37.928  -2.129  1.00  3.67           H  
ATOM    308 1HD1 ILE A  20       0.199  33.423  -3.431  1.00  3.67           H  
ATOM    309 2HD1 ILE A  20       0.561  33.583  -1.702  1.00  3.67           H  
ATOM    310 3HD1 ILE A  20      -1.045  33.991  -2.305  1.00  3.67           H  
ATOM    311  N   GLN A  21       3.313  36.962  -0.366  1.00  3.79           N  
ATOM    312  CA  GLN A  21       4.736  36.999  -0.682  1.00  3.79           C  
ATOM    313  C   GLN A  21       5.492  35.994   0.197  1.00  3.79           C  
ATOM    314  O   GLN A  21       6.350  35.245  -0.291  1.00  3.79           O  
ATOM    315  CB  GLN A  21       5.305  38.405  -0.486  1.00  3.79           C  
ATOM    316  CG  GLN A  21       4.794  39.432  -1.498  1.00  3.79           C  
ATOM    317  CD  GLN A  21       5.351  40.838  -1.253  1.00  3.79           C  
ATOM    318  OE1 GLN A  21       5.706  41.200  -0.128  1.00  3.79           O  
ATOM    319  NE2 GLN A  21       5.429  41.635  -2.315  1.00  3.79           N  
ATOM    320  H   GLN A  21       2.854  37.725   0.111  1.00  3.79           H  
ATOM    321  HA  GLN A  21       4.870  36.709  -1.722  1.00  3.79           H  
ATOM    322 1HB  GLN A  21       5.052  38.758   0.515  1.00  3.79           H  
ATOM    323 2HB  GLN A  21       6.391  38.367  -0.555  1.00  3.79           H  
ATOM    324 1HG  GLN A  21       5.087  39.116  -2.498  1.00  3.79           H  
ATOM    325 2HG  GLN A  21       3.707  39.478  -1.424  1.00  3.79           H  
ATOM    326 1HE2 GLN A  21       5.786  42.565  -2.219  1.00  3.79           H  
ATOM    327 2HE2 GLN A  21       5.132  41.306  -3.212  1.00  3.79           H  
ATOM    328  N   GLU A  22       5.137  35.944   1.484  1.00  3.98           N  
ATOM    329  CA  GLU A  22       5.779  35.015   2.415  1.00  3.98           C  
ATOM    330  C   GLU A  22       5.442  33.569   2.039  1.00  3.98           C  
ATOM    331  O   GLU A  22       6.280  32.669   2.126  1.00  3.98           O  
ATOM    332  CB  GLU A  22       5.356  35.354   3.832  1.00  3.98           C  
ATOM    333  CG  GLU A  22       5.932  36.652   4.367  1.00  3.98           C  
ATOM    334  CD  GLU A  22       5.255  37.119   5.630  1.00  3.98           C  
ATOM    335  OE1 GLU A  22       4.032  37.213   5.625  1.00  3.98           O  
ATOM    336  OE2 GLU A  22       5.935  37.374   6.595  1.00  3.98           O  
ATOM    337  H   GLU A  22       4.406  36.573   1.841  1.00  3.98           H  
ATOM    338  HA  GLU A  22       6.858  35.141   2.338  1.00  3.98           H  
ATOM    339 1HB  GLU A  22       4.277  35.453   3.862  1.00  3.98           H  
ATOM    340 2HB  GLU A  22       5.649  34.550   4.503  1.00  3.98           H  
ATOM    341 1HG  GLU A  22       6.993  36.508   4.567  1.00  3.98           H  
ATOM    342 2HG  GLU A  22       5.837  37.418   3.598  1.00  3.98           H  
ATOM    343  N   TYR A  23       4.209  33.370   1.592  1.00  4.25           N  
ATOM    344  CA  TYR A  23       3.717  32.085   1.138  1.00  4.25           C  
ATOM    345  C   TYR A  23       4.596  31.544   0.048  1.00  4.25           C  
ATOM    346  O   TYR A  23       5.016  30.384   0.111  1.00  4.25           O  
ATOM    347  CB  TYR A  23       2.305  32.217   0.609  1.00  4.25           C  
ATOM    348  CG  TYR A  23       1.845  31.025  -0.120  1.00  4.25           C  
ATOM    349  CD1 TYR A  23       1.399  29.946   0.530  1.00  4.25           C  
ATOM    350  CD2 TYR A  23       1.911  31.026  -1.505  1.00  4.25           C  
ATOM    351  CE1 TYR A  23       1.015  28.847  -0.175  1.00  4.25           C  
ATOM    352  CE2 TYR A  23       1.521  29.938  -2.211  1.00  4.25           C  
ATOM    353  CZ  TYR A  23       1.069  28.839  -1.542  1.00  4.25           C  
ATOM    354  OH  TYR A  23       0.681  27.733  -2.225  1.00  4.25           O  
ATOM    355  H   TYR A  23       3.573  34.158   1.577  1.00  4.25           H  
ATOM    356  HA  TYR A  23       3.735  31.388   1.975  1.00  4.25           H  
ATOM    357 1HB  TYR A  23       1.618  32.424   1.432  1.00  4.25           H  
ATOM    358 2HB  TYR A  23       2.270  33.034  -0.057  1.00  4.25           H  
ATOM    359  HD1 TYR A  23       1.354  29.958   1.608  1.00  4.25           H  
ATOM    360  HD2 TYR A  23       2.280  31.902  -2.029  1.00  4.25           H  
ATOM    361  HE1 TYR A  23       0.681  27.986   0.348  1.00  4.25           H  
ATOM    362  HE2 TYR A  23       1.583  29.948  -3.298  1.00  4.25           H  
ATOM    363  HH  TYR A  23       0.858  27.864  -3.157  1.00  4.25           H  
ATOM    364  N   LYS A  24       4.865  32.369  -0.963  1.00  4.57           N  
ATOM    365  CA  LYS A  24       5.701  31.939  -2.067  1.00  4.57           C  
ATOM    366  C   LYS A  24       7.113  31.596  -1.592  1.00  4.57           C  
ATOM    367  O   LYS A  24       7.710  30.626  -2.068  1.00  4.57           O  
ATOM    368  CB  LYS A  24       5.731  33.006  -3.157  1.00  4.57           C  
ATOM    369  CG  LYS A  24       4.415  33.142  -3.932  1.00  4.57           C  
ATOM    370  CD  LYS A  24       4.508  34.205  -5.014  1.00  4.57           C  
ATOM    371  CE  LYS A  24       3.211  34.306  -5.809  1.00  4.57           C  
ATOM    372  NZ  LYS A  24       3.298  35.342  -6.887  1.00  4.57           N  
ATOM    373  H   LYS A  24       4.466  33.313  -0.971  1.00  4.57           H  
ATOM    374  HA  LYS A  24       5.260  31.039  -2.493  1.00  4.57           H  
ATOM    375 1HB  LYS A  24       5.950  33.976  -2.700  1.00  4.57           H  
ATOM    376 2HB  LYS A  24       6.527  32.786  -3.865  1.00  4.57           H  
ATOM    377 1HG  LYS A  24       4.153  32.187  -4.382  1.00  4.57           H  
ATOM    378 2HG  LYS A  24       3.623  33.422  -3.242  1.00  4.57           H  
ATOM    379 1HD  LYS A  24       4.712  35.172  -4.547  1.00  4.57           H  
ATOM    380 2HD  LYS A  24       5.325  33.966  -5.694  1.00  4.57           H  
ATOM    381 1HE  LYS A  24       2.995  33.341  -6.263  1.00  4.57           H  
ATOM    382 2HE  LYS A  24       2.398  34.567  -5.134  1.00  4.57           H  
ATOM    383 1HZ  LYS A  24       2.424  35.376  -7.392  1.00  4.57           H  
ATOM    384 2HZ  LYS A  24       3.488  36.245  -6.478  1.00  4.57           H  
ATOM    385 3HZ  LYS A  24       4.044  35.094  -7.524  1.00  4.57           H  
ATOM    386  N   LYS A  25       7.648  32.356  -0.635  1.00  4.94           N  
ATOM    387  CA  LYS A  25       8.988  32.060  -0.130  1.00  4.94           C  
ATOM    388  C   LYS A  25       9.042  30.682   0.544  1.00  4.94           C  
ATOM    389  O   LYS A  25      10.019  29.943   0.395  1.00  4.94           O  
ATOM    390  CB  LYS A  25       9.454  33.141   0.844  1.00  4.94           C  
ATOM    391  CG  LYS A  25       9.757  34.490   0.192  1.00  4.94           C  
ATOM    392  CD  LYS A  25      10.187  35.530   1.224  1.00  4.94           C  
ATOM    393  CE  LYS A  25      10.458  36.880   0.575  1.00  4.94           C  
ATOM    394  NZ  LYS A  25      10.847  37.910   1.580  1.00  4.94           N  
ATOM    395  H   LYS A  25       7.135  33.170  -0.280  1.00  4.94           H  
ATOM    396  HA  LYS A  25       9.674  32.041  -0.979  1.00  4.94           H  
ATOM    397 1HB  LYS A  25       8.686  33.301   1.598  1.00  4.94           H  
ATOM    398 2HB  LYS A  25      10.349  32.803   1.360  1.00  4.94           H  
ATOM    399 1HG  LYS A  25      10.550  34.365  -0.543  1.00  4.94           H  
ATOM    400 2HG  LYS A  25       8.866  34.846  -0.320  1.00  4.94           H  
ATOM    401 1HD  LYS A  25       9.396  35.648   1.967  1.00  4.94           H  
ATOM    402 2HD  LYS A  25      11.090  35.191   1.732  1.00  4.94           H  
ATOM    403 1HE  LYS A  25      11.262  36.772  -0.151  1.00  4.94           H  
ATOM    404 2HE  LYS A  25       9.556  37.212   0.058  1.00  4.94           H  
ATOM    405 1HZ  LYS A  25      11.017  38.790   1.113  1.00  4.94           H  
ATOM    406 2HZ  LYS A  25      10.100  38.023   2.251  1.00  4.94           H  
ATOM    407 3HZ  LYS A  25      11.687  37.615   2.057  1.00  4.94           H  
ATOM    408  N   LEU A  26       7.967  30.325   1.249  1.00  5.37           N  
ATOM    409  CA  LEU A  26       7.910  29.033   1.930  1.00  5.37           C  
ATOM    410  C   LEU A  26       7.611  27.906   0.953  1.00  5.37           C  
ATOM    411  O   LEU A  26       8.252  26.854   0.966  1.00  5.37           O  
ATOM    412  CB  LEU A  26       6.786  29.056   2.965  1.00  5.37           C  
ATOM    413  CG  LEU A  26       6.966  30.012   4.124  1.00  5.37           C  
ATOM    414  CD1 LEU A  26       5.685  30.037   4.935  1.00  5.37           C  
ATOM    415  CD2 LEU A  26       8.150  29.572   4.962  1.00  5.37           C  
ATOM    416  H   LEU A  26       7.200  30.991   1.353  1.00  5.37           H  
ATOM    417  HA  LEU A  26       8.866  28.846   2.411  1.00  5.37           H  
ATOM    418 1HB  LEU A  26       5.861  29.334   2.459  1.00  5.37           H  
ATOM    419 2HB  LEU A  26       6.665  28.053   3.371  1.00  5.37           H  
ATOM    420  HG  LEU A  26       7.150  31.014   3.747  1.00  5.37           H  
ATOM    421 1HD1 LEU A  26       5.804  30.733   5.762  1.00  5.37           H  
ATOM    422 2HD1 LEU A  26       4.863  30.363   4.294  1.00  5.37           H  
ATOM    423 3HD1 LEU A  26       5.472  29.042   5.320  1.00  5.37           H  
ATOM    424 1HD2 LEU A  26       8.282  30.262   5.796  1.00  5.37           H  
ATOM    425 2HD2 LEU A  26       7.973  28.567   5.346  1.00  5.37           H  
ATOM    426 3HD2 LEU A  26       9.049  29.572   4.344  1.00  5.37           H  
ATOM    427  N   SER A  27       6.668  28.148   0.056  1.00  5.86           N  
ATOM    428  CA  SER A  27       6.212  27.172  -0.917  1.00  5.86           C  
ATOM    429  C   SER A  27       7.339  26.783  -1.848  1.00  5.86           C  
ATOM    430  O   SER A  27       7.458  25.621  -2.252  1.00  5.86           O  
ATOM    431  CB  SER A  27       5.078  27.744  -1.691  1.00  5.86           C  
ATOM    432  OG  SER A  27       4.005  27.992  -0.854  1.00  5.86           O  
ATOM    433  H   SER A  27       6.201  29.049   0.070  1.00  5.86           H  
ATOM    434  HA  SER A  27       5.871  26.282  -0.386  1.00  5.86           H  
ATOM    435 1HB  SER A  27       5.385  28.659  -2.190  1.00  5.86           H  
ATOM    436 2HB  SER A  27       4.804  27.050  -2.432  1.00  5.86           H  
ATOM    437  HG  SER A  27       4.268  28.792  -0.344  1.00  5.86           H  
ATOM    438  N   GLY A  28       8.192  27.770  -2.148  1.00  6.43           N  
ATOM    439  CA  GLY A  28       9.355  27.657  -3.013  1.00  6.43           C  
ATOM    440  C   GLY A  28      10.344  26.602  -2.525  1.00  6.43           C  
ATOM    441  O   GLY A  28      11.253  26.210  -3.257  1.00  6.43           O  
ATOM    442  H   GLY A  28       7.996  28.703  -1.793  1.00  6.43           H  
ATOM    443 1HA  GLY A  28       9.035  27.453  -4.029  1.00  6.43           H  
ATOM    444 2HA  GLY A  28       9.853  28.626  -3.039  1.00  6.43           H  
ATOM    445  N   ASN A  29      10.206  26.192  -1.266  1.00  7.03           N  
ATOM    446  CA  ASN A  29      11.042  25.185  -0.667  1.00  7.03           C  
ATOM    447  C   ASN A  29      10.307  23.857  -0.420  1.00  7.03           C  
ATOM    448  O   ASN A  29      10.832  23.003   0.300  1.00  7.03           O  
ATOM    449  CB  ASN A  29      11.611  25.749   0.618  1.00  7.03           C  
ATOM    450  CG  ASN A  29      12.649  26.830   0.360  1.00  7.03           C  
ATOM    451  OD1 ASN A  29      13.798  26.482   0.055  1.00  7.03           O  
ATOM    452  ND2 ASN A  29      12.297  28.100   0.443  1.00  7.03           N  
ATOM    453  H   ASN A  29       9.460  26.568  -0.683  1.00  7.03           H  
ATOM    454  HA  ASN A  29      11.864  24.972  -1.349  1.00  7.03           H  
ATOM    455 1HB  ASN A  29      10.800  26.175   1.212  1.00  7.03           H  
ATOM    456 2HB  ASN A  29      12.064  24.949   1.201  1.00  7.03           H  
ATOM    457 1HD2 ASN A  29      12.973  28.810   0.263  1.00  7.03           H  
ATOM    458 2HD2 ASN A  29      11.346  28.397   0.662  1.00  7.03           H  
ATOM    459  N   VAL A  30       9.111  23.657  -1.018  1.00  7.64           N  
ATOM    460  CA  VAL A  30       8.400  22.402  -0.766  1.00  7.64           C  
ATOM    461  C   VAL A  30       8.213  21.473  -1.986  1.00  7.64           C  
ATOM    462  O   VAL A  30       8.859  20.426  -2.041  1.00  7.64           O  
ATOM    463  CB  VAL A  30       7.010  22.719  -0.161  1.00  7.64           C  
ATOM    464  CG1 VAL A  30       6.245  21.430   0.092  1.00  7.64           C  
ATOM    465  CG2 VAL A  30       7.178  23.488   1.140  1.00  7.64           C  
ATOM    466  H   VAL A  30       8.688  24.376  -1.601  1.00  7.64           H  
ATOM    467  HA  VAL A  30       8.961  21.848  -0.016  1.00  7.64           H  
ATOM    468  HB  VAL A  30       6.442  23.326  -0.867  1.00  7.64           H  
ATOM    469 1HG1 VAL A  30       5.270  21.654   0.522  1.00  7.64           H  
ATOM    470 2HG1 VAL A  30       6.108  20.867  -0.814  1.00  7.64           H  
ATOM    471 3HG1 VAL A  30       6.823  20.851   0.780  1.00  7.64           H  
ATOM    472 1HG2 VAL A  30       6.199  23.718   1.558  1.00  7.64           H  
ATOM    473 2HG2 VAL A  30       7.745  22.885   1.849  1.00  7.64           H  
ATOM    474 3HG2 VAL A  30       7.710  24.412   0.945  1.00  7.64           H  
ATOM    475  N   ILE A  31       7.342  21.810  -2.952  1.00  8.20           N  
ATOM    476  CA  ILE A  31       7.138  20.895  -4.094  1.00  8.20           C  
ATOM    477  C   ILE A  31       6.368  21.522  -5.272  1.00  8.20           C  
ATOM    478  O   ILE A  31       5.454  22.325  -5.058  1.00  8.20           O  
ATOM    479  CB  ILE A  31       6.333  19.649  -3.651  1.00  8.20           C  
ATOM    480  CG1 ILE A  31       6.394  18.533  -4.710  1.00  8.20           C  
ATOM    481  CG2 ILE A  31       4.868  20.072  -3.481  1.00  8.20           C  
ATOM    482  CD1 ILE A  31       5.914  17.182  -4.203  1.00  8.20           C  
ATOM    483  H   ILE A  31       6.830  22.678  -2.889  1.00  8.20           H  
ATOM    484  HA  ILE A  31       8.118  20.579  -4.455  1.00  8.20           H  
ATOM    485  HB  ILE A  31       6.714  19.249  -2.712  1.00  8.20           H  
ATOM    486 1HG1 ILE A  31       5.773  18.801  -5.548  1.00  8.20           H  
ATOM    487 2HG1 ILE A  31       7.421  18.426  -5.051  1.00  8.20           H  
ATOM    488 1HG2 ILE A  31       4.275  19.217  -3.180  1.00  8.20           H  
ATOM    489 2HG2 ILE A  31       4.791  20.846  -2.732  1.00  8.20           H  
ATOM    490 3HG2 ILE A  31       4.491  20.452  -4.430  1.00  8.20           H  
ATOM    491 1HD1 ILE A  31       5.985  16.448  -5.004  1.00  8.20           H  
ATOM    492 2HD1 ILE A  31       6.525  16.862  -3.365  1.00  8.20           H  
ATOM    493 3HD1 ILE A  31       4.880  17.265  -3.878  1.00  8.20           H  
ATOM    494  N   THR A  32       6.659  21.117  -6.508  1.00  8.69           N  
ATOM    495  CA  THR A  32       5.780  21.511  -7.612  1.00  8.69           C  
ATOM    496  C   THR A  32       4.950  20.290  -7.991  1.00  8.69           C  
ATOM    497  O   THR A  32       5.442  19.370  -8.650  1.00  8.69           O  
ATOM    498  CB  THR A  32       6.523  22.035  -8.862  1.00  8.69           C  
ATOM    499  OG1 THR A  32       7.294  23.202  -8.554  1.00  8.69           O  
ATOM    500  CG2 THR A  32       5.544  22.374  -9.932  1.00  8.69           C  
ATOM    501  H   THR A  32       7.441  20.496  -6.673  1.00  8.69           H  
ATOM    502  HA  THR A  32       5.094  22.292  -7.272  1.00  8.69           H  
ATOM    503  HB  THR A  32       7.194  21.258  -9.224  1.00  8.69           H  
ATOM    504  HG1 THR A  32       7.974  23.317  -9.229  1.00  8.69           H  
ATOM    505 1HG2 THR A  32       6.065  22.733 -10.816  1.00  8.69           H  
ATOM    506 2HG2 THR A  32       4.956  21.494 -10.191  1.00  8.69           H  
ATOM    507 3HG2 THR A  32       4.899  23.137  -9.564  1.00  8.69           H  
ATOM    508  N   SER A  33       3.703  20.283  -7.547  1.00  9.13           N  
ATOM    509  CA  SER A  33       2.778  19.171  -7.727  1.00  9.13           C  
ATOM    510  C   SER A  33       1.366  19.594  -7.363  1.00  9.13           C  
ATOM    511  O   SER A  33       1.183  20.477  -6.519  1.00  9.13           O  
ATOM    512  CB  SER A  33       3.177  17.988  -6.866  1.00  9.13           C  
ATOM    513  OG  SER A  33       2.262  16.935  -7.012  1.00  9.13           O  
ATOM    514  H   SER A  33       3.393  21.089  -7.024  1.00  9.13           H  
ATOM    515  HA  SER A  33       2.790  18.871  -8.776  1.00  9.13           H  
ATOM    516 1HB  SER A  33       4.172  17.644  -7.143  1.00  9.13           H  
ATOM    517 2HB  SER A  33       3.214  18.296  -5.821  1.00  9.13           H  
ATOM    518  HG  SER A  33       1.396  17.310  -6.814  1.00  9.13           H  
ATOM    519  N   PHE A  34       0.363  18.996  -7.994  1.00  9.53           N  
ATOM    520  CA  PHE A  34      -1.003  19.270  -7.565  1.00  9.53           C  
ATOM    521  C   PHE A  34      -2.012  18.226  -7.996  1.00  9.53           C  
ATOM    522  O   PHE A  34      -1.783  17.453  -8.927  1.00  9.53           O  
ATOM    523  CB  PHE A  34      -1.469  20.633  -8.066  1.00  9.53           C  
ATOM    524  CG  PHE A  34      -1.566  20.794  -9.548  1.00  9.53           C  
ATOM    525  CD1 PHE A  34      -2.758  20.571 -10.213  1.00  9.53           C  
ATOM    526  CD2 PHE A  34      -0.475  21.177 -10.282  1.00  9.53           C  
ATOM    527  CE1 PHE A  34      -2.841  20.746 -11.585  1.00  9.53           C  
ATOM    528  CE2 PHE A  34      -0.563  21.346 -11.647  1.00  9.53           C  
ATOM    529  CZ  PHE A  34      -1.746  21.134 -12.294  1.00  9.53           C  
ATOM    530  H   PHE A  34       0.547  18.314  -8.720  1.00  9.53           H  
ATOM    531  HA  PHE A  34      -1.009  19.297  -6.474  1.00  9.53           H  
ATOM    532 1HB  PHE A  34      -2.449  20.855  -7.639  1.00  9.53           H  
ATOM    533 2HB  PHE A  34      -0.792  21.367  -7.707  1.00  9.53           H  
ATOM    534  HD1 PHE A  34      -3.635  20.269  -9.646  1.00  9.53           H  
ATOM    535  HD2 PHE A  34       0.470  21.351  -9.780  1.00  9.53           H  
ATOM    536  HE1 PHE A  34      -3.769  20.582 -12.103  1.00  9.53           H  
ATOM    537  HE2 PHE A  34       0.318  21.653 -12.219  1.00  9.53           H  
ATOM    538  HZ  PHE A  34      -1.811  21.270 -13.372  1.00  9.53           H  
ATOM    539  N   THR A  35      -3.160  18.273  -7.342  1.00  9.90           N  
ATOM    540  CA  THR A  35      -4.323  17.514  -7.748  1.00  9.90           C  
ATOM    541  C   THR A  35      -5.322  18.544  -8.230  1.00  9.90           C  
ATOM    542  O   THR A  35      -5.544  19.549  -7.556  1.00  9.90           O  
ATOM    543  CB  THR A  35      -4.903  16.683  -6.596  1.00  9.90           C  
ATOM    544  OG1 THR A  35      -3.918  15.744  -6.147  1.00  9.90           O  
ATOM    545  CG2 THR A  35      -6.146  15.934  -7.060  1.00  9.90           C  
ATOM    546  H   THR A  35      -3.243  18.893  -6.550  1.00  9.90           H  
ATOM    547  HA  THR A  35      -4.070  16.857  -8.579  1.00  9.90           H  
ATOM    548  HB  THR A  35      -5.169  17.341  -5.769  1.00  9.90           H  
ATOM    549  HG1 THR A  35      -3.636  15.199  -6.889  1.00  9.90           H  
ATOM    550 1HG2 THR A  35      -6.546  15.348  -6.235  1.00  9.90           H  
ATOM    551 2HG2 THR A  35      -6.903  16.648  -7.395  1.00  9.90           H  
ATOM    552 3HG2 THR A  35      -5.885  15.272  -7.883  1.00  9.90           H  
ATOM    553  N   LYS A  36      -5.867  18.333  -9.414  1.00 10.20           N  
ATOM    554  CA  LYS A  36      -6.791  19.294  -9.987  1.00 10.20           C  
ATOM    555  C   LYS A  36      -8.231  18.995  -9.640  1.00 10.20           C  
ATOM    556  O   LYS A  36      -8.569  17.870  -9.264  1.00 10.20           O  
ATOM    557  CB  LYS A  36      -6.631  19.351 -11.503  1.00 10.20           C  
ATOM    558  CG  LYS A  36      -6.991  18.073 -12.242  1.00 10.20           C  
ATOM    559  CD  LYS A  36      -6.746  18.230 -13.743  1.00 10.20           C  
ATOM    560  CE  LYS A  36      -7.166  16.986 -14.517  1.00 10.20           C  
ATOM    561  NZ  LYS A  36      -6.917  17.135 -15.979  1.00 10.20           N  
ATOM    562  H   LYS A  36      -5.640  17.492  -9.923  1.00 10.20           H  
ATOM    563  HA  LYS A  36      -6.552  20.269  -9.579  1.00 10.20           H  
ATOM    564 1HB  LYS A  36      -7.245  20.162 -11.899  1.00 10.20           H  
ATOM    565 2HB  LYS A  36      -5.615  19.577 -11.737  1.00 10.20           H  
ATOM    566 1HG  LYS A  36      -6.388  17.248 -11.863  1.00 10.20           H  
ATOM    567 2HG  LYS A  36      -8.043  17.844 -12.072  1.00 10.20           H  
ATOM    568 1HD  LYS A  36      -7.312  19.088 -14.111  1.00 10.20           H  
ATOM    569 2HD  LYS A  36      -5.686  18.415 -13.919  1.00 10.20           H  
ATOM    570 1HE  LYS A  36      -6.604  16.130 -14.148  1.00 10.20           H  
ATOM    571 2HE  LYS A  36      -8.229  16.808 -14.357  1.00 10.20           H  
ATOM    572 1HZ  LYS A  36      -7.207  16.293 -16.458  1.00 10.20           H  
ATOM    573 2HZ  LYS A  36      -7.444  17.921 -16.333  1.00 10.20           H  
ATOM    574 3HZ  LYS A  36      -5.932  17.290 -16.140  1.00 10.20           H  
ATOM    575  N   GLY A  37      -9.096  19.991  -9.816  1.00 10.36           N  
ATOM    576  CA  GLY A  37     -10.514  19.726  -9.596  1.00 10.36           C  
ATOM    577  C   GLY A  37     -11.488  20.897  -9.765  1.00 10.36           C  
ATOM    578  O   GLY A  37     -11.132  22.091  -9.762  1.00 10.36           O  
ATOM    579  H   GLY A  37      -8.735  20.900 -10.106  1.00 10.36           H  
ATOM    580 1HA  GLY A  37     -10.816  18.926 -10.271  1.00 10.36           H  
ATOM    581 2HA  GLY A  37     -10.629  19.323  -8.591  1.00 10.36           H  
ATOM    582  N   GLY A  38     -12.759  20.513  -9.889  1.00 10.32           N  
ATOM    583  CA  GLY A  38     -13.844  21.455 -10.088  1.00 10.32           C  
ATOM    584  C   GLY A  38     -13.513  22.268 -11.320  1.00 10.32           C  
ATOM    585  O   GLY A  38     -12.998  21.737 -12.303  1.00 10.32           O  
ATOM    586  H   GLY A  38     -12.972  19.524  -9.865  1.00 10.32           H  
ATOM    587 1HA  GLY A  38     -14.786  20.924 -10.224  1.00 10.32           H  
ATOM    588 2HA  GLY A  38     -13.942  22.105  -9.218  1.00 10.32           H  
ATOM    589  N   GLY A  39     -13.795  23.555 -11.254  1.00 10.01           N  
ATOM    590  CA  GLY A  39     -13.475  24.479 -12.328  1.00 10.01           C  
ATOM    591  C   GLY A  39     -12.436  25.466 -11.823  1.00 10.01           C  
ATOM    592  O   GLY A  39     -12.267  26.543 -12.400  1.00 10.01           O  
ATOM    593  H   GLY A  39     -14.235  23.919 -10.421  1.00 10.01           H  
ATOM    594 1HA  GLY A  39     -13.090  23.935 -13.190  1.00 10.01           H  
ATOM    595 2HA  GLY A  39     -14.372  25.010 -12.640  1.00 10.01           H  
ATOM    596  N   TYR A  40     -11.804  25.137 -10.688  1.00  9.48           N  
ATOM    597  CA  TYR A  40     -10.894  26.081 -10.054  1.00  9.48           C  
ATOM    598  C   TYR A  40      -9.482  25.634  -9.719  1.00  9.48           C  
ATOM    599  O   TYR A  40      -8.579  26.472  -9.672  1.00  9.48           O  
ATOM    600  CB  TYR A  40     -11.504  26.575  -8.748  1.00  9.48           C  
ATOM    601  CG  TYR A  40     -12.833  27.263  -8.910  1.00  9.48           C  
ATOM    602  CD1 TYR A  40     -13.957  26.781  -8.265  1.00  9.48           C  
ATOM    603  CD2 TYR A  40     -12.929  28.361  -9.734  1.00  9.48           C  
ATOM    604  CE1 TYR A  40     -15.170  27.415  -8.446  1.00  9.48           C  
ATOM    605  CE2 TYR A  40     -14.132  28.981  -9.922  1.00  9.48           C  
ATOM    606  CZ  TYR A  40     -15.252  28.515  -9.283  1.00  9.48           C  
ATOM    607  OH  TYR A  40     -16.460  29.133  -9.489  1.00  9.48           O  
ATOM    608  H   TYR A  40     -11.925  24.203 -10.290  1.00  9.48           H  
ATOM    609  HA  TYR A  40     -10.791  26.933 -10.725  1.00  9.48           H  
ATOM    610 1HB  TYR A  40     -11.640  25.728  -8.074  1.00  9.48           H  
ATOM    611 2HB  TYR A  40     -10.818  27.251  -8.270  1.00  9.48           H  
ATOM    612  HD1 TYR A  40     -13.885  25.910  -7.615  1.00  9.48           H  
ATOM    613  HD2 TYR A  40     -12.037  28.731 -10.246  1.00  9.48           H  
ATOM    614  HE1 TYR A  40     -16.068  27.049  -7.940  1.00  9.48           H  
ATOM    615  HE2 TYR A  40     -14.201  29.841 -10.586  1.00  9.48           H  
ATOM    616  HH  TYR A  40     -17.107  28.848  -8.791  1.00  9.48           H  
ATOM    617  N   THR A  41      -9.271  24.351  -9.427  1.00  8.87           N  
ATOM    618  CA  THR A  41      -7.982  24.015  -8.851  1.00  8.87           C  
ATOM    619  C   THR A  41      -6.919  23.458  -9.778  1.00  8.87           C  
ATOM    620  O   THR A  41      -7.097  22.418 -10.418  1.00  8.87           O  
ATOM    621  CB  THR A  41      -8.180  23.003  -7.704  1.00  8.87           C  
ATOM    622  OG1 THR A  41      -8.982  23.596  -6.670  1.00  8.87           O  
ATOM    623  CG2 THR A  41      -6.850  22.581  -7.134  1.00  8.87           C  
ATOM    624  H   THR A  41      -9.988  23.638  -9.537  1.00  8.87           H  
ATOM    625  HA  THR A  41      -7.573  24.922  -8.410  1.00  8.87           H  
ATOM    626  HB  THR A  41      -8.694  22.128  -8.084  1.00  8.87           H  
ATOM    627  HG1 THR A  41      -8.902  23.071  -5.868  1.00  8.87           H  
ATOM    628 1HG2 THR A  41      -7.009  21.863  -6.331  1.00  8.87           H  
ATOM    629 2HG2 THR A  41      -6.241  22.121  -7.910  1.00  8.87           H  
ATOM    630 3HG2 THR A  41      -6.348  23.452  -6.747  1.00  8.87           H  
ATOM    631  N   LYS A  42      -5.809  24.207  -9.787  1.00  8.33           N  
ATOM    632  CA  LYS A  42      -4.506  23.941 -10.400  1.00  8.33           C  
ATOM    633  C   LYS A  42      -3.528  24.670  -9.479  1.00  8.33           C  
ATOM    634  O   LYS A  42      -3.678  25.884  -9.300  1.00  8.33           O  
ATOM    635  CB  LYS A  42      -4.405  24.443 -11.835  1.00  8.33           C  
ATOM    636  CG  LYS A  42      -5.337  23.733 -12.815  1.00  8.33           C  
ATOM    637  CD  LYS A  42      -5.117  24.193 -14.238  1.00  8.33           C  
ATOM    638  CE  LYS A  42      -6.065  23.477 -15.193  1.00  8.33           C  
ATOM    639  NZ  LYS A  42      -5.864  23.908 -16.605  1.00  8.33           N  
ATOM    640  H   LYS A  42      -5.874  25.060  -9.252  1.00  8.33           H  
ATOM    641  HA  LYS A  42      -4.297  22.879 -10.366  1.00  8.33           H  
ATOM    642 1HB  LYS A  42      -4.631  25.510 -11.865  1.00  8.33           H  
ATOM    643 2HB  LYS A  42      -3.381  24.312 -12.191  1.00  8.33           H  
ATOM    644 1HG  LYS A  42      -5.178  22.655 -12.752  1.00  8.33           H  
ATOM    645 2HG  LYS A  42      -6.370  23.943 -12.554  1.00  8.33           H  
ATOM    646 1HD  LYS A  42      -5.286  25.268 -14.305  1.00  8.33           H  
ATOM    647 2HD  LYS A  42      -4.089  23.984 -14.533  1.00  8.33           H  
ATOM    648 1HE  LYS A  42      -5.898  22.402 -15.120  1.00  8.33           H  
ATOM    649 2HE  LYS A  42      -7.094  23.693 -14.900  1.00  8.33           H  
ATOM    650 1HZ  LYS A  42      -6.510  23.413 -17.204  1.00  8.33           H  
ATOM    651 2HZ  LYS A  42      -6.029  24.902 -16.681  1.00  8.33           H  
ATOM    652 3HZ  LYS A  42      -4.917  23.702 -16.888  1.00  8.33           H  
ATOM    653  N   ILE A  43      -2.569  23.972  -8.861  1.00  7.95           N  
ATOM    654  CA  ILE A  43      -1.772  24.685  -7.856  1.00  7.95           C  
ATOM    655  C   ILE A  43      -0.258  24.916  -8.074  1.00  7.95           C  
ATOM    656  O   ILE A  43       0.179  26.080  -8.088  1.00  7.95           O  
ATOM    657  CB  ILE A  43      -1.969  24.010  -6.508  1.00  7.95           C  
ATOM    658  CG1 ILE A  43      -3.450  23.968  -6.117  1.00  7.95           C  
ATOM    659  CG2 ILE A  43      -1.278  24.756  -5.560  1.00  7.95           C  
ATOM    660  CD1 ILE A  43      -4.110  25.360  -5.979  1.00  7.95           C  
ATOM    661  H   ILE A  43      -2.433  22.990  -9.051  1.00  7.95           H  
ATOM    662  HA  ILE A  43      -2.208  25.661  -7.759  1.00  7.95           H  
ATOM    663  HB  ILE A  43      -1.583  23.019  -6.515  1.00  7.95           H  
ATOM    664 1HG1 ILE A  43      -3.987  23.392  -6.864  1.00  7.95           H  
ATOM    665 2HG1 ILE A  43      -3.542  23.452  -5.168  1.00  7.95           H  
ATOM    666 1HG2 ILE A  43      -1.400  24.288  -4.630  1.00  7.95           H  
ATOM    667 2HG2 ILE A  43      -0.235  24.805  -5.813  1.00  7.95           H  
ATOM    668 3HG2 ILE A  43      -1.697  25.737  -5.537  1.00  7.95           H  
ATOM    669 1HD1 ILE A  43      -5.153  25.247  -5.689  1.00  7.95           H  
ATOM    670 2HD1 ILE A  43      -3.592  25.939  -5.223  1.00  7.95           H  
ATOM    671 3HD1 ILE A  43      -4.064  25.892  -6.903  1.00  7.95           H  
ATOM    672  N   GLU A  44       0.545  23.846  -8.195  1.00  7.76           N  
ATOM    673  CA  GLU A  44       2.002  24.004  -8.311  1.00  7.76           C  
ATOM    674  C   GLU A  44       2.576  24.959  -7.271  1.00  7.76           C  
ATOM    675  O   GLU A  44       2.856  26.091  -7.624  1.00  7.76           O  
ATOM    676  CB  GLU A  44       2.407  24.503  -9.708  1.00  7.76           C  
ATOM    677  CG  GLU A  44       2.101  23.537 -10.823  1.00  7.76           C  
ATOM    678  CD  GLU A  44       2.680  23.917 -12.171  1.00  7.76           C  
ATOM    679  OE1 GLU A  44       2.903  25.073 -12.405  1.00  7.76           O  
ATOM    680  OE2 GLU A  44       2.920  23.029 -12.957  1.00  7.76           O  
ATOM    681  H   GLU A  44       0.148  22.920  -8.187  1.00  7.76           H  
ATOM    682  HA  GLU A  44       2.460  23.029  -8.150  1.00  7.76           H  
ATOM    683 1HB  GLU A  44       1.866  25.420  -9.930  1.00  7.76           H  
ATOM    684 2HB  GLU A  44       3.457  24.764  -9.723  1.00  7.76           H  
ATOM    685 1HG  GLU A  44       2.446  22.540 -10.546  1.00  7.76           H  
ATOM    686 2HG  GLU A  44       1.029  23.519 -10.911  1.00  7.76           H  
ATOM    687  N   ILE A  45       2.658  24.589  -5.979  1.00  7.69           N  
ATOM    688  CA  ILE A  45       3.071  25.618  -5.009  1.00  7.69           C  
ATOM    689  C   ILE A  45       4.543  26.078  -5.081  1.00  7.69           C  
ATOM    690  O   ILE A  45       4.806  27.258  -4.857  1.00  7.69           O  
ATOM    691  CB  ILE A  45       2.761  25.173  -3.554  1.00  7.69           C  
ATOM    692  CG1 ILE A  45       3.625  23.965  -3.102  1.00  7.69           C  
ATOM    693  CG2 ILE A  45       1.355  24.820  -3.437  1.00  7.69           C  
ATOM    694  CD1 ILE A  45       3.461  23.628  -1.641  1.00  7.69           C  
ATOM    695  H   ILE A  45       2.436  23.648  -5.682  1.00  7.69           H  
ATOM    696  HA  ILE A  45       2.454  26.498  -5.202  1.00  7.69           H  
ATOM    697  HB  ILE A  45       2.946  25.993  -2.881  1.00  7.69           H  
ATOM    698 1HG1 ILE A  45       3.359  23.095  -3.702  1.00  7.69           H  
ATOM    699 2HG1 ILE A  45       4.674  24.183  -3.243  1.00  7.69           H  
ATOM    700 1HG2 ILE A  45       1.132  24.548  -2.407  1.00  7.69           H  
ATOM    701 2HG2 ILE A  45       0.768  25.672  -3.725  1.00  7.69           H  
ATOM    702 3HG2 ILE A  45       1.141  23.978  -4.094  1.00  7.69           H  
ATOM    703 1HD1 ILE A  45       4.087  22.782  -1.398  1.00  7.69           H  
ATOM    704 2HD1 ILE A  45       3.756  24.488  -1.035  1.00  7.69           H  
ATOM    705 3HD1 ILE A  45       2.421  23.379  -1.438  1.00  7.69           H  
ATOM    706  N   LEU A  46       5.500  25.209  -5.440  1.00  7.61           N  
ATOM    707  CA  LEU A  46       6.897  25.665  -5.532  1.00  7.61           C  
ATOM    708  C   LEU A  46       7.063  26.621  -6.706  1.00  7.61           C  
ATOM    709  O   LEU A  46       7.331  27.809  -6.514  1.00  7.61           O  
ATOM    710  CB  LEU A  46       7.842  24.463  -5.540  1.00  7.61           C  
ATOM    711  CG  LEU A  46       9.343  24.679  -5.559  1.00  7.61           C  
ATOM    712  CD1 LEU A  46      10.006  23.521  -4.821  1.00  7.61           C  
ATOM    713  CD2 LEU A  46       9.838  24.724  -6.983  1.00  7.61           C  
ATOM    714  H   LEU A  46       5.279  24.227  -5.595  1.00  7.61           H  
ATOM    715  HA  LEU A  46       7.117  26.227  -4.632  1.00  7.61           H  
ATOM    716 1HB  LEU A  46       7.649  23.929  -4.631  1.00  7.61           H  
ATOM    717 2HB  LEU A  46       7.592  23.840  -6.342  1.00  7.61           H  
ATOM    718  HG  LEU A  46       9.588  25.585  -5.075  1.00  7.61           H  
ATOM    719 1HD1 LEU A  46      11.086  23.661  -4.821  1.00  7.61           H  
ATOM    720 2HD1 LEU A  46       9.648  23.502  -3.799  1.00  7.61           H  
ATOM    721 3HD1 LEU A  46       9.757  22.584  -5.313  1.00  7.61           H  
ATOM    722 1HD2 LEU A  46      10.918  24.866  -6.986  1.00  7.61           H  
ATOM    723 2HD2 LEU A  46       9.594  23.789  -7.477  1.00  7.61           H  
ATOM    724 3HD2 LEU A  46       9.369  25.547  -7.509  1.00  7.61           H  
ATOM    725  N   GLY A  47       6.763  26.164  -7.925  1.00  7.40           N  
ATOM    726  CA  GLY A  47       6.699  27.090  -9.065  1.00  7.40           C  
ATOM    727  C   GLY A  47       5.318  27.771  -9.026  1.00  7.40           C  
ATOM    728  O   GLY A  47       4.516  27.627  -9.947  1.00  7.40           O  
ATOM    729  H   GLY A  47       6.617  25.167  -8.073  1.00  7.40           H  
ATOM    730 1HA  GLY A  47       7.494  27.832  -8.996  1.00  7.40           H  
ATOM    731 2HA  GLY A  47       6.824  26.540  -9.996  1.00  7.40           H  
ATOM    732  N   SER A  48       5.073  28.498  -7.933  1.00  7.02           N  
ATOM    733  CA  SER A  48       3.769  29.009  -7.517  1.00  7.02           C  
ATOM    734  C   SER A  48       2.857  29.570  -8.588  1.00  7.02           C  
ATOM    735  O   SER A  48       3.076  30.680  -9.082  1.00  7.02           O  
ATOM    736  CB  SER A  48       3.956  30.083  -6.467  1.00  7.02           C  
ATOM    737  OG  SER A  48       2.714  30.627  -6.111  1.00  7.02           O  
ATOM    738  H   SER A  48       5.856  28.598  -7.291  1.00  7.02           H  
ATOM    739  HA  SER A  48       3.243  28.210  -7.025  1.00  7.02           H  
ATOM    740 1HB  SER A  48       4.448  29.665  -5.587  1.00  7.02           H  
ATOM    741 2HB  SER A  48       4.599  30.864  -6.865  1.00  7.02           H  
ATOM    742  HG  SER A  48       2.214  30.673  -6.937  1.00  7.02           H  
ATOM    743  N   SER A  49       1.750  28.854  -8.835  1.00  6.53           N  
ATOM    744  CA  SER A  49       0.699  29.331  -9.737  1.00  6.53           C  
ATOM    745  C   SER A  49      -0.552  29.651  -8.914  1.00  6.53           C  
ATOM    746  O   SER A  49      -1.090  30.753  -8.996  1.00  6.53           O  
ATOM    747  CB  SER A  49       0.374  28.301 -10.797  1.00  6.53           C  
ATOM    748  OG  SER A  49      -0.654  28.760 -11.639  1.00  6.53           O  
ATOM    749  H   SER A  49       1.681  27.908  -8.427  1.00  6.53           H  
ATOM    750  HA  SER A  49       1.038  30.246 -10.226  1.00  6.53           H  
ATOM    751 1HB  SER A  49       1.268  28.083 -11.384  1.00  6.53           H  
ATOM    752 2HB  SER A  49       0.066  27.374 -10.321  1.00  6.53           H  
ATOM    753  HG  SER A  49      -1.377  29.014 -11.056  1.00  6.53           H  
ATOM    754  N   VAL A  50      -0.959  28.671  -8.105  1.00  6.03           N  
ATOM    755  CA  VAL A  50      -2.088  28.672  -7.172  1.00  6.03           C  
ATOM    756  C   VAL A  50      -3.376  29.354  -7.639  1.00  6.03           C  
ATOM    757  O   VAL A  50      -3.567  30.553  -7.427  1.00  6.03           O  
ATOM    758  CB  VAL A  50      -1.648  29.336  -5.858  1.00  6.03           C  
ATOM    759  CG1 VAL A  50      -2.822  29.394  -4.895  1.00  6.03           C  
ATOM    760  CG2 VAL A  50      -0.458  28.586  -5.268  1.00  6.03           C  
ATOM    761  H   VAL A  50      -0.439  27.800  -8.140  1.00  6.03           H  
ATOM    762  HA  VAL A  50      -2.325  27.642  -6.950  1.00  6.03           H  
ATOM    763  HB  VAL A  50      -1.352  30.365  -6.064  1.00  6.03           H  
ATOM    764 1HG1 VAL A  50      -2.512  29.884  -3.974  1.00  6.03           H  
ATOM    765 2HG1 VAL A  50      -3.645  29.954  -5.349  1.00  6.03           H  
ATOM    766 3HG1 VAL A  50      -3.162  28.390  -4.677  1.00  6.03           H  
ATOM    767 1HG2 VAL A  50      -0.169  29.085  -4.369  1.00  6.03           H  
ATOM    768 2HG2 VAL A  50      -0.723  27.582  -5.041  1.00  6.03           H  
ATOM    769 3HG2 VAL A  50       0.377  28.586  -5.975  1.00  6.03           H  
ATOM    770  N   GLY A  51      -4.305  28.568  -8.187  1.00  5.64           N  
ATOM    771  CA  GLY A  51      -5.610  29.104  -8.554  1.00  5.64           C  
ATOM    772  C   GLY A  51      -6.487  29.146  -7.309  1.00  5.64           C  
ATOM    773  O   GLY A  51      -6.026  28.805  -6.217  1.00  5.64           O  
ATOM    774  H   GLY A  51      -4.089  27.592  -8.386  1.00  5.64           H  
ATOM    775 1HA  GLY A  51      -5.501  30.104  -8.972  1.00  5.64           H  
ATOM    776 2HA  GLY A  51      -6.071  28.471  -9.314  1.00  5.64           H  
ATOM    777  N   TYR A  52      -7.749  29.552  -7.455  1.00  5.38           N  
ATOM    778  CA  TYR A  52      -8.612  29.640  -6.279  1.00  5.38           C  
ATOM    779  C   TYR A  52     -10.100  29.513  -6.565  1.00  5.38           C  
ATOM    780  O   TYR A  52     -10.549  29.619  -7.708  1.00  5.38           O  
ATOM    781  CB  TYR A  52      -8.339  30.934  -5.529  1.00  5.38           C  
ATOM    782  CG  TYR A  52      -8.673  32.199  -6.221  1.00  5.38           C  
ATOM    783  CD1 TYR A  52      -9.913  32.793  -6.031  1.00  5.38           C  
ATOM    784  CD2 TYR A  52      -7.722  32.799  -7.018  1.00  5.38           C  
ATOM    785  CE1 TYR A  52     -10.193  33.984  -6.639  1.00  5.38           C  
ATOM    786  CE2 TYR A  52      -8.005  33.988  -7.636  1.00  5.38           C  
ATOM    787  CZ  TYR A  52      -9.230  34.581  -7.455  1.00  5.38           C  
ATOM    788  OH  TYR A  52      -9.498  35.766  -8.085  1.00  5.38           O  
ATOM    789  H   TYR A  52      -8.100  29.809  -8.366  1.00  5.38           H  
ATOM    790  HA  TYR A  52      -8.354  28.815  -5.614  1.00  5.38           H  
ATOM    791 1HB  TYR A  52      -8.872  30.918  -4.578  1.00  5.38           H  
ATOM    792 2HB  TYR A  52      -7.287  30.981  -5.313  1.00  5.38           H  
ATOM    793  HD1 TYR A  52     -10.653  32.320  -5.390  1.00  5.38           H  
ATOM    794  HD2 TYR A  52      -6.744  32.330  -7.155  1.00  5.38           H  
ATOM    795  HE1 TYR A  52     -11.161  34.456  -6.489  1.00  5.38           H  
ATOM    796  HE2 TYR A  52      -7.257  34.465  -8.268  1.00  5.38           H  
ATOM    797  HH  TYR A  52     -10.445  35.938  -8.049  1.00  5.38           H  
ATOM    798  N   ASN A  53     -10.865  29.314  -5.493  1.00  5.22           N  
ATOM    799  CA  ASN A  53     -12.310  29.195  -5.540  1.00  5.22           C  
ATOM    800  C   ASN A  53     -12.986  30.549  -5.595  1.00  5.22           C  
ATOM    801  O   ASN A  53     -13.048  31.264  -4.587  1.00  5.22           O  
ATOM    802  CB  ASN A  53     -12.781  28.402  -4.342  1.00  5.22           C  
ATOM    803  CG  ASN A  53     -14.245  28.168  -4.285  1.00  5.22           C  
ATOM    804  OD1 ASN A  53     -15.086  28.993  -4.688  1.00  5.22           O  
ATOM    805  ND2 ASN A  53     -14.596  27.013  -3.769  1.00  5.22           N  
ATOM    806  H   ASN A  53     -10.426  29.250  -4.572  1.00  5.22           H  
ATOM    807  HA  ASN A  53     -12.581  28.659  -6.446  1.00  5.22           H  
ATOM    808 1HB  ASN A  53     -12.275  27.437  -4.332  1.00  5.22           H  
ATOM    809 2HB  ASN A  53     -12.486  28.928  -3.434  1.00  5.22           H  
ATOM    810 1HD2 ASN A  53     -15.565  26.772  -3.689  1.00  5.22           H  
ATOM    811 2HD2 ASN A  53     -13.893  26.374  -3.451  1.00  5.22           H  
ATOM    812  N   ASN A  54     -13.558  30.879  -6.751  1.00  5.12           N  
ATOM    813  CA  ASN A  54     -14.127  32.204  -6.996  1.00  5.12           C  
ATOM    814  C   ASN A  54     -15.584  32.345  -6.567  1.00  5.12           C  
ATOM    815  O   ASN A  54     -16.205  33.382  -6.819  1.00  5.12           O  
ATOM    816  CB  ASN A  54     -14.035  32.541  -8.479  1.00  5.12           C  
ATOM    817  CG  ASN A  54     -12.661  32.928  -8.979  1.00  5.12           C  
ATOM    818  OD1 ASN A  54     -12.281  34.096  -8.846  1.00  5.12           O  
ATOM    819  ND2 ASN A  54     -11.920  31.995  -9.525  1.00  5.12           N  
ATOM    820  H   ASN A  54     -13.519  30.214  -7.515  1.00  5.12           H  
ATOM    821  HA  ASN A  54     -13.546  32.933  -6.430  1.00  5.12           H  
ATOM    822 1HB  ASN A  54     -14.389  31.694  -9.051  1.00  5.12           H  
ATOM    823 2HB  ASN A  54     -14.717  33.364  -8.687  1.00  5.12           H  
ATOM    824 1HD2 ASN A  54     -11.000  32.213  -9.857  1.00  5.12           H  
ATOM    825 2HD2 ASN A  54     -12.263  31.058  -9.598  1.00  5.12           H  
ATOM    826  N   ASP A  55     -16.120  31.328  -5.897  1.00  5.03           N  
ATOM    827  CA  ASP A  55     -17.471  31.412  -5.356  1.00  5.03           C  
ATOM    828  C   ASP A  55     -17.352  31.774  -3.880  1.00  5.03           C  
ATOM    829  O   ASP A  55     -18.187  32.497  -3.329  1.00  5.03           O  
ATOM    830  CB  ASP A  55     -18.244  30.100  -5.530  1.00  5.03           C  
ATOM    831  CG  ASP A  55     -18.469  29.731  -6.994  1.00  5.03           C  
ATOM    832  OD1 ASP A  55     -19.009  30.531  -7.713  1.00  5.03           O  
ATOM    833  OD2 ASP A  55     -18.100  28.643  -7.384  1.00  5.03           O  
ATOM    834  H   ASP A  55     -15.574  30.490  -5.714  1.00  5.03           H  
ATOM    835  HA  ASP A  55     -18.015  32.207  -5.866  1.00  5.03           H  
ATOM    836 1HB  ASP A  55     -17.700  29.291  -5.040  1.00  5.03           H  
ATOM    837 2HB  ASP A  55     -19.212  30.185  -5.036  1.00  5.03           H  
ATOM    838  N   SER A  56     -16.282  31.275  -3.252  1.00  4.91           N  
ATOM    839  CA  SER A  56     -16.022  31.506  -1.834  1.00  4.91           C  
ATOM    840  C   SER A  56     -14.818  32.417  -1.552  1.00  4.91           C  
ATOM    841  O   SER A  56     -14.618  32.823  -0.407  1.00  4.91           O  
ATOM    842  CB  SER A  56     -15.813  30.185  -1.127  1.00  4.91           C  
ATOM    843  OG  SER A  56     -16.976  29.400  -1.161  1.00  4.91           O  
ATOM    844  H   SER A  56     -15.662  30.664  -3.781  1.00  4.91           H  
ATOM    845  HA  SER A  56     -16.903  31.985  -1.406  1.00  4.91           H  
ATOM    846 1HB  SER A  56     -14.993  29.649  -1.606  1.00  4.91           H  
ATOM    847 2HB  SER A  56     -15.523  30.369  -0.095  1.00  4.91           H  
ATOM    848  HG  SER A  56     -17.676  29.948  -0.791  1.00  4.91           H  
ATOM    849  N   SER A  57     -14.031  32.747  -2.588  1.00  4.79           N  
ATOM    850  CA  SER A  57     -12.800  33.541  -2.470  1.00  4.79           C  
ATOM    851  C   SER A  57     -11.798  32.882  -1.524  1.00  4.79           C  
ATOM    852  O   SER A  57     -11.168  33.543  -0.688  1.00  4.79           O  
ATOM    853  CB  SER A  57     -13.118  34.949  -1.992  1.00  4.79           C  
ATOM    854  OG  SER A  57     -13.980  35.599  -2.887  1.00  4.79           O  
ATOM    855  H   SER A  57     -14.242  32.377  -3.508  1.00  4.79           H  
ATOM    856  HA  SER A  57     -12.339  33.604  -3.459  1.00  4.79           H  
ATOM    857 1HB  SER A  57     -13.559  34.930  -1.002  1.00  4.79           H  
ATOM    858 2HB  SER A  57     -12.204  35.504  -1.914  1.00  4.79           H  
ATOM    859  HG  SER A  57     -13.578  35.495  -3.750  1.00  4.79           H  
ATOM    860  N   LYS A  58     -11.655  31.562  -1.668  1.00  4.71           N  
ATOM    861  CA  LYS A  58     -10.744  30.805  -0.806  1.00  4.71           C  
ATOM    862  C   LYS A  58      -9.759  29.873  -1.502  1.00  4.71           C  
ATOM    863  O   LYS A  58      -9.973  29.386  -2.624  1.00  4.71           O  
ATOM    864  CB  LYS A  58     -11.516  30.008   0.249  1.00  4.71           C  
ATOM    865  CG  LYS A  58     -12.253  30.867   1.260  1.00  4.71           C  
ATOM    866  CD  LYS A  58     -12.910  30.040   2.340  1.00  4.71           C  
ATOM    867  CE  LYS A  58     -13.633  30.936   3.332  1.00  4.71           C  
ATOM    868  NZ  LYS A  58     -14.267  30.152   4.432  1.00  4.71           N  
ATOM    869  H   LYS A  58     -12.191  31.119  -2.415  1.00  4.71           H  
ATOM    870  HA  LYS A  58     -10.138  31.529  -0.261  1.00  4.71           H  
ATOM    871 1HB  LYS A  58     -12.247  29.368  -0.243  1.00  4.71           H  
ATOM    872 2HB  LYS A  58     -10.823  29.365   0.797  1.00  4.71           H  
ATOM    873 1HG  LYS A  58     -11.545  31.563   1.717  1.00  4.71           H  
ATOM    874 2HG  LYS A  58     -13.013  31.440   0.764  1.00  4.71           H  
ATOM    875 1HD  LYS A  58     -13.628  29.352   1.889  1.00  4.71           H  
ATOM    876 2HD  LYS A  58     -12.150  29.459   2.866  1.00  4.71           H  
ATOM    877 1HE  LYS A  58     -12.918  31.639   3.761  1.00  4.71           H  
ATOM    878 2HE  LYS A  58     -14.406  31.496   2.803  1.00  4.71           H  
ATOM    879 1HZ  LYS A  58     -14.737  30.782   5.067  1.00  4.71           H  
ATOM    880 2HZ  LYS A  58     -14.939  29.505   4.043  1.00  4.71           H  
ATOM    881 3HZ  LYS A  58     -13.555  29.637   4.934  1.00  4.71           H  
ATOM    882  N   ILE A  59      -8.654  29.641  -0.795  1.00  4.71           N  
ATOM    883  CA  ILE A  59      -7.591  28.734  -1.204  1.00  4.71           C  
ATOM    884  C   ILE A  59      -7.342  27.615  -0.203  1.00  4.71           C  
ATOM    885  O   ILE A  59      -7.186  27.840   1.003  1.00  4.71           O  
ATOM    886  CB  ILE A  59      -6.283  29.516  -1.469  1.00  4.71           C  
ATOM    887  CG1 ILE A  59      -6.511  30.469  -2.651  1.00  4.71           C  
ATOM    888  CG2 ILE A  59      -5.088  28.574  -1.726  1.00  4.71           C  
ATOM    889  CD1 ILE A  59      -5.442  31.496  -2.911  1.00  4.71           C  
ATOM    890  H   ILE A  59      -8.556  30.109   0.111  1.00  4.71           H  
ATOM    891  HA  ILE A  59      -7.889  28.272  -2.146  1.00  4.71           H  
ATOM    892  HB  ILE A  59      -6.089  30.124  -0.607  1.00  4.71           H  
ATOM    893 1HG1 ILE A  59      -6.589  29.843  -3.534  1.00  4.71           H  
ATOM    894 2HG1 ILE A  59      -7.440  31.000  -2.510  1.00  4.71           H  
ATOM    895 1HG2 ILE A  59      -4.189  29.165  -1.896  1.00  4.71           H  
ATOM    896 2HG2 ILE A  59      -4.933  27.929  -0.861  1.00  4.71           H  
ATOM    897 3HG2 ILE A  59      -5.287  27.962  -2.608  1.00  4.71           H  
ATOM    898 1HD1 ILE A  59      -5.713  32.082  -3.789  1.00  4.71           H  
ATOM    899 2HD1 ILE A  59      -5.351  32.155  -2.067  1.00  4.71           H  
ATOM    900 3HD1 ILE A  59      -4.500  31.001  -3.088  1.00  4.71           H  
ATOM    901  N   THR A  60      -7.288  26.398  -0.722  1.00  4.81           N  
ATOM    902  CA  THR A  60      -6.963  25.228   0.068  1.00  4.81           C  
ATOM    903  C   THR A  60      -6.150  24.302  -0.818  1.00  4.81           C  
ATOM    904  O   THR A  60      -6.572  23.964  -1.927  1.00  4.81           O  
ATOM    905  CB  THR A  60      -8.240  24.532   0.578  1.00  4.81           C  
ATOM    906  OG1 THR A  60      -7.905  23.318   1.280  1.00  4.81           O  
ATOM    907  CG2 THR A  60      -9.146  24.205  -0.595  1.00  4.81           C  
ATOM    908  H   THR A  60      -7.448  26.284  -1.712  1.00  4.81           H  
ATOM    909  HA  THR A  60      -6.369  25.530   0.915  1.00  4.81           H  
ATOM    910  HB  THR A  60      -8.765  25.200   1.261  1.00  4.81           H  
ATOM    911  HG1 THR A  60      -7.340  22.777   0.712  1.00  4.81           H  
ATOM    912 1HG2 THR A  60     -10.051  23.721  -0.232  1.00  4.81           H  
ATOM    913 2HG2 THR A  60      -9.410  25.124  -1.120  1.00  4.81           H  
ATOM    914 3HG2 THR A  60      -8.627  23.535  -1.279  1.00  4.81           H  
ATOM    915  N   ILE A  61      -4.986  23.893  -0.328  1.00  5.02           N  
ATOM    916  CA  ILE A  61      -4.091  23.056  -1.118  1.00  5.02           C  
ATOM    917  C   ILE A  61      -3.603  21.843  -0.371  1.00  5.02           C  
ATOM    918  O   ILE A  61      -2.946  21.975   0.659  1.00  5.02           O  
ATOM    919  CB  ILE A  61      -2.836  23.846  -1.493  1.00  5.02           C  
ATOM    920  CG1 ILE A  61      -3.233  25.142  -2.255  1.00  5.02           C  
ATOM    921  CG2 ILE A  61      -1.901  22.964  -2.291  1.00  5.02           C  
ATOM    922  CD1 ILE A  61      -2.127  26.149  -2.441  1.00  5.02           C  
ATOM    923  H   ILE A  61      -4.710  24.226   0.598  1.00  5.02           H  
ATOM    924  HA  ILE A  61      -4.610  22.727  -2.016  1.00  5.02           H  
ATOM    925  HB  ILE A  61      -2.314  24.098  -0.639  1.00  5.02           H  
ATOM    926 1HG1 ILE A  61      -3.612  24.851  -3.212  1.00  5.02           H  
ATOM    927 2HG1 ILE A  61      -4.013  25.650  -1.719  1.00  5.02           H  
ATOM    928 1HG2 ILE A  61      -1.009  23.514  -2.523  1.00  5.02           H  
ATOM    929 2HG2 ILE A  61      -1.632  22.091  -1.705  1.00  5.02           H  
ATOM    930 3HG2 ILE A  61      -2.387  22.642  -3.209  1.00  5.02           H  
ATOM    931 1HD1 ILE A  61      -2.506  27.000  -2.978  1.00  5.02           H  
ATOM    932 2HD1 ILE A  61      -1.758  26.479  -1.493  1.00  5.02           H  
ATOM    933 3HD1 ILE A  61      -1.332  25.724  -2.975  1.00  5.02           H  
ATOM    934  N   LEU A  62      -3.829  20.661  -0.906  1.00  5.31           N  
ATOM    935  CA  LEU A  62      -3.304  19.481  -0.238  1.00  5.31           C  
ATOM    936  C   LEU A  62      -2.026  19.089  -0.945  1.00  5.31           C  
ATOM    937  O   LEU A  62      -2.047  18.739  -2.128  1.00  5.31           O  
ATOM    938  CB  LEU A  62      -4.326  18.354  -0.239  1.00  5.31           C  
ATOM    939  CG  LEU A  62      -5.648  18.713   0.437  1.00  5.31           C  
ATOM    940  CD1 LEU A  62      -6.599  17.538   0.349  1.00  5.31           C  
ATOM    941  CD2 LEU A  62      -5.367  19.101   1.885  1.00  5.31           C  
ATOM    942  H   LEU A  62      -4.363  20.577  -1.760  1.00  5.31           H  
ATOM    943  HA  LEU A  62      -3.062  19.722   0.797  1.00  5.31           H  
ATOM    944 1HB  LEU A  62      -4.534  18.064  -1.267  1.00  5.31           H  
ATOM    945 2HB  LEU A  62      -3.898  17.499   0.286  1.00  5.31           H  
ATOM    946  HG  LEU A  62      -6.106  19.557  -0.080  1.00  5.31           H  
ATOM    947 1HD1 LEU A  62      -7.544  17.796   0.826  1.00  5.31           H  
ATOM    948 2HD1 LEU A  62      -6.776  17.292  -0.698  1.00  5.31           H  
ATOM    949 3HD1 LEU A  62      -6.160  16.679   0.855  1.00  5.31           H  
ATOM    950 1HD2 LEU A  62      -6.298  19.375   2.384  1.00  5.31           H  
ATOM    951 2HD2 LEU A  62      -4.910  18.262   2.407  1.00  5.31           H  
ATOM    952 3HD2 LEU A  62      -4.685  19.945   1.901  1.00  5.31           H  
ATOM    953  N   GLY A  63      -0.903  19.253  -0.256  1.00  5.63           N  
ATOM    954  CA  GLY A  63       0.385  19.015  -0.874  1.00  5.63           C  
ATOM    955  C   GLY A  63       1.111  17.821  -0.281  1.00  5.63           C  
ATOM    956  O   GLY A  63       0.650  17.180   0.669  1.00  5.63           O  
ATOM    957  H   GLY A  63      -0.946  19.516   0.728  1.00  5.63           H  
ATOM    958 1HA  GLY A  63       0.256  18.867  -1.946  1.00  5.63           H  
ATOM    959 2HA  GLY A  63       1.002  19.904  -0.754  1.00  5.63           H  
ATOM    960  N   ARG A  64       2.303  17.598  -0.794  1.00  5.92           N  
ATOM    961  CA  ARG A  64       3.160  16.493  -0.408  1.00  5.92           C  
ATOM    962  C   ARG A  64       4.576  16.999  -0.434  1.00  5.92           C  
ATOM    963  O   ARG A  64       4.909  17.839  -1.258  1.00  5.92           O  
ATOM    964  CB  ARG A  64       2.957  15.311  -1.347  1.00  5.92           C  
ATOM    965  CG  ARG A  64       3.739  14.051  -1.013  1.00  5.92           C  
ATOM    966  CD  ARG A  64       3.300  12.909  -1.875  1.00  5.92           C  
ATOM    967  NE  ARG A  64       3.983  11.676  -1.538  1.00  5.92           N  
ATOM    968  CZ  ARG A  64       5.087  11.220  -2.146  1.00  5.92           C  
ATOM    969  NH1 ARG A  64       5.631  11.863  -3.146  1.00  5.92           N  
ATOM    970  NH2 ARG A  64       5.655  10.109  -1.746  1.00  5.92           N  
ATOM    971  H   ARG A  64       2.616  18.202  -1.540  1.00  5.92           H  
ATOM    972  HA  ARG A  64       2.915  16.176   0.603  1.00  5.92           H  
ATOM    973 1HB  ARG A  64       1.901  15.042  -1.363  1.00  5.92           H  
ATOM    974 2HB  ARG A  64       3.235  15.606  -2.360  1.00  5.92           H  
ATOM    975 1HG  ARG A  64       4.804  14.225  -1.189  1.00  5.92           H  
ATOM    976 2HG  ARG A  64       3.583  13.785   0.037  1.00  5.92           H  
ATOM    977 1HD  ARG A  64       2.230  12.750  -1.750  1.00  5.92           H  
ATOM    978 2HD  ARG A  64       3.514  13.143  -2.918  1.00  5.92           H  
ATOM    979  HE  ARG A  64       3.620  11.130  -0.766  1.00  5.92           H  
ATOM    980 1HH1 ARG A  64       5.239  12.723  -3.490  1.00  5.92           H  
ATOM    981 2HH1 ARG A  64       6.500  11.465  -3.540  1.00  5.92           H  
ATOM    982 1HH2 ARG A  64       5.279   9.583  -0.958  1.00  5.92           H  
ATOM    983 2HH2 ARG A  64       6.508   9.798  -2.232  1.00  5.92           H  
ATOM    984  N   LEU A  65       5.399  16.571   0.494  1.00  6.13           N  
ATOM    985  CA  LEU A  65       6.755  17.090   0.502  1.00  6.13           C  
ATOM    986  C   LEU A  65       7.555  16.456  -0.655  1.00  6.13           C  
ATOM    987  O   LEU A  65       7.226  15.362  -1.114  1.00  6.13           O  
ATOM    988  CB  LEU A  65       7.376  16.855   1.882  1.00  6.13           C  
ATOM    989  CG  LEU A  65       6.598  17.546   3.080  1.00  6.13           C  
ATOM    990  CD1 LEU A  65       7.278  17.219   4.394  1.00  6.13           C  
ATOM    991  CD2 LEU A  65       6.486  19.020   2.858  1.00  6.13           C  
ATOM    992  H   LEU A  65       5.100  15.883   1.190  1.00  6.13           H  
ATOM    993  HA  LEU A  65       6.714  18.166   0.330  1.00  6.13           H  
ATOM    994 1HB  LEU A  65       7.397  15.782   2.079  1.00  6.13           H  
ATOM    995 2HB  LEU A  65       8.398  17.229   1.882  1.00  6.13           H  
ATOM    996  HG  LEU A  65       5.599  17.140   3.125  1.00  6.13           H  
ATOM    997 1HD1 LEU A  65       6.717  17.657   5.213  1.00  6.13           H  
ATOM    998 2HD1 LEU A  65       7.301  16.166   4.511  1.00  6.13           H  
ATOM    999 3HD1 LEU A  65       8.293  17.607   4.400  1.00  6.13           H  
ATOM   1000 1HD2 LEU A  65       5.929  19.476   3.673  1.00  6.13           H  
ATOM   1001 2HD2 LEU A  65       7.480  19.465   2.805  1.00  6.13           H  
ATOM   1002 3HD2 LEU A  65       5.955  19.174   1.928  1.00  6.13           H  
ATOM   1003  N   TYR A  66       8.629  17.131  -1.097  1.00  6.22           N  
ATOM   1004  CA  TYR A  66       9.461  16.769  -2.276  1.00  6.22           C  
ATOM   1005  C   TYR A  66       9.712  15.255  -2.505  1.00  6.22           C  
ATOM   1006  O   TYR A  66       9.844  14.826  -3.649  1.00  6.22           O  
ATOM   1007  CB  TYR A  66      10.772  17.568  -2.225  1.00  6.22           C  
ATOM   1008  CG  TYR A  66      11.663  17.421  -3.450  1.00  6.22           C  
ATOM   1009  CD1 TYR A  66      11.222  17.942  -4.661  1.00  6.22           C  
ATOM   1010  CD2 TYR A  66      12.925  16.845  -3.371  1.00  6.22           C  
ATOM   1011  CE1 TYR A  66      12.018  17.852  -5.787  1.00  6.22           C  
ATOM   1012  CE2 TYR A  66      13.720  16.755  -4.494  1.00  6.22           C  
ATOM   1013  CZ  TYR A  66      13.269  17.251  -5.700  1.00  6.22           C  
ATOM   1014  OH  TYR A  66      14.066  17.165  -6.821  1.00  6.22           O  
ATOM   1015  H   TYR A  66       8.845  18.009  -0.643  1.00  6.22           H  
ATOM   1016  HA  TYR A  66       8.928  17.124  -3.158  1.00  6.22           H  
ATOM   1017 1HB  TYR A  66      10.551  18.624  -2.098  1.00  6.22           H  
ATOM   1018 2HB  TYR A  66      11.346  17.255  -1.354  1.00  6.22           H  
ATOM   1019  HD1 TYR A  66      10.239  18.416  -4.721  1.00  6.22           H  
ATOM   1020  HD2 TYR A  66      13.295  16.474  -2.431  1.00  6.22           H  
ATOM   1021  HE1 TYR A  66      11.667  18.253  -6.739  1.00  6.22           H  
ATOM   1022  HE2 TYR A  66      14.709  16.301  -4.426  1.00  6.22           H  
ATOM   1023  HH  TYR A  66      13.599  17.539  -7.574  1.00  6.22           H  
ATOM   1024  N   ASP A  67       9.836  14.481  -1.427  1.00  6.15           N  
ATOM   1025  CA  ASP A  67      10.056  13.020  -1.426  1.00  6.15           C  
ATOM   1026  C   ASP A  67      11.281  12.269  -1.928  1.00  6.15           C  
ATOM   1027  O   ASP A  67      11.124  11.208  -2.538  1.00  6.15           O  
ATOM   1028  CB  ASP A  67       8.886  12.377  -2.188  1.00  6.15           C  
ATOM   1029  CG  ASP A  67       8.848  10.816  -2.226  1.00  6.15           C  
ATOM   1030  OD1 ASP A  67       9.534  10.145  -1.472  1.00  6.15           O  
ATOM   1031  OD2 ASP A  67       8.061  10.315  -3.017  1.00  6.15           O  
ATOM   1032  H   ASP A  67       9.711  14.938  -0.539  1.00  6.15           H  
ATOM   1033  HA  ASP A  67       9.966  12.738  -0.380  1.00  6.15           H  
ATOM   1034 1HB  ASP A  67       7.953  12.735  -1.745  1.00  6.15           H  
ATOM   1035 2HB  ASP A  67       8.886  12.708  -3.219  1.00  6.15           H  
ATOM   1036  N   PRO A  68      12.496  12.636  -1.551  1.00  5.91           N  
ATOM   1037  CA  PRO A  68      13.683  11.835  -1.766  1.00  5.91           C  
ATOM   1038  C   PRO A  68      13.735  10.792  -0.628  1.00  5.91           C  
ATOM   1039  O   PRO A  68      14.640  10.826   0.216  1.00  5.91           O  
ATOM   1040  CB  PRO A  68      14.791  12.894  -1.745  1.00  5.91           C  
ATOM   1041  CG  PRO A  68      14.272  13.954  -0.788  1.00  5.91           C  
ATOM   1042  CD  PRO A  68      12.739  13.958  -1.007  1.00  5.91           C  
ATOM   1043  HA  PRO A  68      13.616  11.344  -2.750  1.00  5.91           H  
ATOM   1044 1HB  PRO A  68      15.738  12.441  -1.413  1.00  5.91           H  
ATOM   1045 2HB  PRO A  68      14.959  13.284  -2.760  1.00  5.91           H  
ATOM   1046 1HG  PRO A  68      14.583  13.732   0.235  1.00  5.91           H  
ATOM   1047 2HG  PRO A  68      14.725  14.924  -1.038  1.00  5.91           H  
ATOM   1048 1HD  PRO A  68      12.202  14.113  -0.075  1.00  5.91           H  
ATOM   1049 2HD  PRO A  68      12.464  14.673  -1.746  1.00  5.91           H  
ATOM   1050  N   GLY A  69      12.731   9.896  -0.582  1.00  5.52           N  
ATOM   1051  CA  GLY A  69      12.542   8.979   0.557  1.00  5.52           C  
ATOM   1052  C   GLY A  69      11.489   9.544   1.536  1.00  5.52           C  
ATOM   1053  O   GLY A  69      11.774   9.734   2.725  1.00  5.52           O  
ATOM   1054  H   GLY A  69      12.036   9.922  -1.338  1.00  5.52           H  
ATOM   1055 1HA  GLY A  69      12.215   8.004   0.190  1.00  5.52           H  
ATOM   1056 2HA  GLY A  69      13.488   8.832   1.077  1.00  5.52           H  
ATOM   1057  N   GLN A  70      10.259   9.745   1.009  1.00  5.06           N  
ATOM   1058  CA  GLN A  70       9.111  10.458   1.597  1.00  5.06           C  
ATOM   1059  C   GLN A  70       9.216  10.859   3.036  1.00  5.06           C  
ATOM   1060  O   GLN A  70       9.409  10.055   3.945  1.00  5.06           O  
ATOM   1061  CB  GLN A  70       7.818   9.622   1.476  1.00  5.06           C  
ATOM   1062  CG  GLN A  70       6.549  10.341   2.056  1.00  5.06           C  
ATOM   1063  CD  GLN A  70       5.207   9.553   1.907  1.00  5.06           C  
ATOM   1064  OE1 GLN A  70       4.843   9.034   0.831  1.00  5.06           O  
ATOM   1065  NE2 GLN A  70       4.450   9.477   3.006  1.00  5.06           N  
ATOM   1066  H   GLN A  70      10.131   9.512   0.027  1.00  5.06           H  
ATOM   1067  HA  GLN A  70       8.965  11.363   1.020  1.00  5.06           H  
ATOM   1068 1HB  GLN A  70       7.641   9.394   0.426  1.00  5.06           H  
ATOM   1069 2HB  GLN A  70       7.946   8.677   2.002  1.00  5.06           H  
ATOM   1070 1HG  GLN A  70       6.712  10.499   3.121  1.00  5.06           H  
ATOM   1071 2HG  GLN A  70       6.433  11.302   1.547  1.00  5.06           H  
ATOM   1072 1HE2 GLN A  70       3.573   8.990   2.983  1.00  5.06           H  
ATOM   1073 2HE2 GLN A  70       4.746   9.920   3.852  1.00  5.06           H  
ATOM   1074  N   TYR A  71       9.042  12.169   3.188  1.00  4.58           N  
ATOM   1075  CA  TYR A  71       9.161  12.870   4.433  1.00  4.58           C  
ATOM   1076  C   TYR A  71       7.879  13.484   4.942  1.00  4.58           C  
ATOM   1077  O   TYR A  71       7.944  14.294   5.852  1.00  4.58           O  
ATOM   1078  CB  TYR A  71      10.207  13.964   4.261  1.00  4.58           C  
ATOM   1079  CG  TYR A  71      11.527  13.391   3.926  1.00  4.58           C  
ATOM   1080  CD1 TYR A  71      11.785  13.138   2.632  1.00  4.58           C  
ATOM   1081  CD2 TYR A  71      12.494  13.130   4.892  1.00  4.58           C  
ATOM   1082  CE1 TYR A  71      12.954  12.608   2.275  1.00  4.58           C  
ATOM   1083  CE2 TYR A  71      13.704  12.587   4.511  1.00  4.58           C  
ATOM   1084  CZ  TYR A  71      13.921  12.321   3.183  1.00  4.58           C  
ATOM   1085  OH  TYR A  71      15.107  11.774   2.747  1.00  4.58           O  
ATOM   1086  H   TYR A  71       8.867  12.719   2.363  1.00  4.58           H  
ATOM   1087  HA  TYR A  71       9.501  12.150   5.164  1.00  4.58           H  
ATOM   1088 1HB  TYR A  71       9.906  14.648   3.466  1.00  4.58           H  
ATOM   1089 2HB  TYR A  71      10.300  14.536   5.185  1.00  4.58           H  
ATOM   1090  HD1 TYR A  71      11.032  13.344   1.877  1.00  4.58           H  
ATOM   1091  HD2 TYR A  71      12.303  13.347   5.934  1.00  4.58           H  
ATOM   1092  HE1 TYR A  71      13.114  12.405   1.266  1.00  4.58           H  
ATOM   1093  HE2 TYR A  71      14.471  12.371   5.253  1.00  4.58           H  
ATOM   1094  HH  TYR A  71      14.988  11.421   1.830  1.00  4.58           H  
ATOM   1095  N   GLY A  72       6.724  13.170   4.359  1.00  4.13           N  
ATOM   1096  CA  GLY A  72       5.492  13.769   4.884  1.00  4.13           C  
ATOM   1097  C   GLY A  72       4.666  14.630   3.942  1.00  4.13           C  
ATOM   1098  O   GLY A  72       4.763  14.524   2.710  1.00  4.13           O  
ATOM   1099  H   GLY A  72       6.702  12.512   3.596  1.00  4.13           H  
ATOM   1100 1HA  GLY A  72       4.845  12.966   5.229  1.00  4.13           H  
ATOM   1101 2HA  GLY A  72       5.736  14.352   5.761  1.00  4.13           H  
ATOM   1102  N   PHE A  73       3.781  15.430   4.557  1.00  3.76           N  
ATOM   1103  CA  PHE A  73       2.756  16.171   3.823  1.00  3.76           C  
ATOM   1104  C   PHE A  73       2.331  17.514   4.424  1.00  3.76           C  
ATOM   1105  O   PHE A  73       2.615  17.837   5.592  1.00  3.76           O  
ATOM   1106  CB  PHE A  73       1.542  15.268   3.655  1.00  3.76           C  
ATOM   1107  CG  PHE A  73       0.865  14.867   4.937  1.00  3.76           C  
ATOM   1108  CD1 PHE A  73      -0.228  15.565   5.401  1.00  3.76           C  
ATOM   1109  CD2 PHE A  73       1.326  13.779   5.679  1.00  3.76           C  
ATOM   1110  CE1 PHE A  73      -0.861  15.185   6.567  1.00  3.76           C  
ATOM   1111  CE2 PHE A  73       0.696  13.410   6.846  1.00  3.76           C  
ATOM   1112  CZ  PHE A  73      -0.397  14.113   7.290  1.00  3.76           C  
ATOM   1113  H   PHE A  73       3.844  15.505   5.574  1.00  3.76           H  
ATOM   1114  HA  PHE A  73       3.153  16.385   2.834  1.00  3.76           H  
ATOM   1115 1HB  PHE A  73       0.803  15.768   3.024  1.00  3.76           H  
ATOM   1116 2HB  PHE A  73       1.842  14.360   3.133  1.00  3.76           H  
ATOM   1117  HD1 PHE A  73      -0.594  16.420   4.826  1.00  3.76           H  
ATOM   1118  HD2 PHE A  73       2.188  13.217   5.328  1.00  3.76           H  
ATOM   1119  HE1 PHE A  73      -1.728  15.739   6.915  1.00  3.76           H  
ATOM   1120  HE2 PHE A  73       1.059  12.558   7.424  1.00  3.76           H  
ATOM   1121  HZ  PHE A  73      -0.894  13.813   8.213  1.00  3.76           H  
ATOM   1122  N   ALA A  74       1.590  18.283   3.614  1.00  3.47           N  
ATOM   1123  CA  ALA A  74       1.223  19.648   3.989  1.00  3.47           C  
ATOM   1124  C   ALA A  74      -0.166  20.088   3.514  1.00  3.47           C  
ATOM   1125  O   ALA A  74      -0.774  19.465   2.642  1.00  3.47           O  
ATOM   1126  CB  ALA A  74       2.271  20.594   3.405  1.00  3.47           C  
ATOM   1127  H   ALA A  74       1.324  17.930   2.691  1.00  3.47           H  
ATOM   1128  HA  ALA A  74       1.225  19.710   5.071  1.00  3.47           H  
ATOM   1129 1HB  ALA A  74       2.055  21.619   3.693  1.00  3.47           H  
ATOM   1130 2HB  ALA A  74       3.258  20.316   3.775  1.00  3.47           H  
ATOM   1131 3HB  ALA A  74       2.257  20.519   2.320  1.00  3.47           H  
ATOM   1132  N   HIS A  75      -0.672  21.160   4.133  1.00  3.28           N  
ATOM   1133  CA  HIS A  75      -1.963  21.761   3.788  1.00  3.28           C  
ATOM   1134  C   HIS A  75      -1.912  23.289   3.841  1.00  3.28           C  
ATOM   1135  O   HIS A  75      -1.674  23.878   4.901  1.00  3.28           O  
ATOM   1136  CB  HIS A  75      -3.073  21.272   4.731  1.00  3.28           C  
ATOM   1137  CG  HIS A  75      -4.499  21.768   4.409  1.00  3.28           C  
ATOM   1138  ND1 HIS A  75      -5.559  21.608   5.290  1.00  3.28           N  
ATOM   1139  CD2 HIS A  75      -5.018  22.385   3.319  1.00  3.28           C  
ATOM   1140  CE1 HIS A  75      -6.658  22.119   4.743  1.00  3.28           C  
ATOM   1141  NE2 HIS A  75      -6.349  22.591   3.550  1.00  3.28           N  
ATOM   1142  H   HIS A  75      -0.108  21.595   4.856  1.00  3.28           H  
ATOM   1143  HA  HIS A  75      -2.231  21.466   2.785  1.00  3.28           H  
ATOM   1144 1HB  HIS A  75      -3.095  20.185   4.704  1.00  3.28           H  
ATOM   1145 2HB  HIS A  75      -2.833  21.582   5.745  1.00  3.28           H  
ATOM   1146  HD2 HIS A  75      -4.497  22.662   2.424  1.00  3.28           H  
ATOM   1147  HE1 HIS A  75      -7.647  22.140   5.196  1.00  3.28           H  
ATOM   1148  HE2 HIS A  75      -6.980  23.034   2.873  1.00  3.28           H  
ATOM   1149  N   VAL A  76      -2.143  23.929   2.703  1.00  3.18           N  
ATOM   1150  CA  VAL A  76      -2.160  25.387   2.659  1.00  3.18           C  
ATOM   1151  C   VAL A  76      -3.593  25.834   2.817  1.00  3.18           C  
ATOM   1152  O   VAL A  76      -4.473  25.283   2.158  1.00  3.18           O  
ATOM   1153  CB  VAL A  76      -1.677  25.962   1.336  1.00  3.18           C  
ATOM   1154  CG1 VAL A  76      -1.763  27.503   1.364  1.00  3.18           C  
ATOM   1155  CG2 VAL A  76      -0.276  25.429   1.020  1.00  3.18           C  
ATOM   1156  H   VAL A  76      -2.331  23.375   1.867  1.00  3.18           H  
ATOM   1157  HA  VAL A  76      -1.560  25.769   3.470  1.00  3.18           H  
ATOM   1158  HB  VAL A  76      -2.362  25.691   0.603  1.00  3.18           H  
ATOM   1159 1HG1 VAL A  76      -1.482  27.894   0.404  1.00  3.18           H  
ATOM   1160 2HG1 VAL A  76      -2.772  27.826   1.564  1.00  3.18           H  
ATOM   1161 3HG1 VAL A  76      -1.098  27.894   2.137  1.00  3.18           H  
ATOM   1162 1HG2 VAL A  76       0.062  25.812   0.059  1.00  3.18           H  
ATOM   1163 2HG2 VAL A  76       0.402  25.743   1.793  1.00  3.18           H  
ATOM   1164 3HG2 VAL A  76      -0.305  24.340   0.980  1.00  3.18           H  
ATOM   1165  N   HIS A  77      -3.839  26.835   3.648  1.00  3.19           N  
ATOM   1166  CA  HIS A  77      -5.206  27.317   3.789  1.00  3.19           C  
ATOM   1167  C   HIS A  77      -5.279  28.811   4.034  1.00  3.19           C  
ATOM   1168  O   HIS A  77      -4.590  29.352   4.911  1.00  3.19           O  
ATOM   1169  CB  HIS A  77      -5.927  26.589   4.923  1.00  3.19           C  
ATOM   1170  CG  HIS A  77      -7.377  26.982   5.080  1.00  3.19           C  
ATOM   1171  ND1 HIS A  77      -8.354  26.579   4.199  1.00  3.19           N  
ATOM   1172  CD2 HIS A  77      -8.004  27.738   6.015  1.00  3.19           C  
ATOM   1173  CE1 HIS A  77      -9.520  27.071   4.576  1.00  3.19           C  
ATOM   1174  NE2 HIS A  77      -9.340  27.775   5.682  1.00  3.19           N  
ATOM   1175  H   HIS A  77      -3.066  27.249   4.170  1.00  3.19           H  
ATOM   1176  HA  HIS A  77      -5.750  27.118   2.870  1.00  3.19           H  
ATOM   1177 1HB  HIS A  77      -5.887  25.511   4.739  1.00  3.19           H  
ATOM   1178 2HB  HIS A  77      -5.412  26.779   5.864  1.00  3.19           H  
ATOM   1179  HD1 HIS A  77      -8.215  26.017   3.387  1.00  3.19           H  
ATOM   1180  HD2 HIS A  77      -7.647  28.265   6.900  1.00  3.19           H  
ATOM   1181  HE1 HIS A  77     -10.418  26.862   3.998  1.00  3.19           H  
ATOM   1182  N   GLY A  78      -6.148  29.473   3.272  1.00  3.29           N  
ATOM   1183  CA  GLY A  78      -6.324  30.894   3.463  1.00  3.29           C  
ATOM   1184  C   GLY A  78      -7.341  31.585   2.554  1.00  3.29           C  
ATOM   1185  O   GLY A  78      -8.225  30.958   1.955  1.00  3.29           O  
ATOM   1186  H   GLY A  78      -6.663  28.973   2.544  1.00  3.29           H  
ATOM   1187 1HA  GLY A  78      -6.621  31.061   4.499  1.00  3.29           H  
ATOM   1188 2HA  GLY A  78      -5.368  31.366   3.359  1.00  3.29           H  
ATOM   1189  N   VAL A  79      -7.224  32.911   2.518  1.00  3.48           N  
ATOM   1190  CA  VAL A  79      -8.174  33.790   1.842  1.00  3.48           C  
ATOM   1191  C   VAL A  79      -7.551  34.676   0.769  1.00  3.48           C  
ATOM   1192  O   VAL A  79      -6.474  35.253   0.945  1.00  3.48           O  
ATOM   1193  CB  VAL A  79      -8.907  34.660   2.880  1.00  3.48           C  
ATOM   1194  CG1 VAL A  79      -9.869  35.623   2.177  1.00  3.48           C  
ATOM   1195  CG2 VAL A  79      -9.681  33.753   3.843  1.00  3.48           C  
ATOM   1196  H   VAL A  79      -6.410  33.316   2.983  1.00  3.48           H  
ATOM   1197  HA  VAL A  79      -8.925  33.165   1.357  1.00  3.48           H  
ATOM   1198  HB  VAL A  79      -8.181  35.256   3.435  1.00  3.48           H  
ATOM   1199 1HG1 VAL A  79     -10.382  36.228   2.920  1.00  3.48           H  
ATOM   1200 2HG1 VAL A  79      -9.324  36.281   1.505  1.00  3.48           H  
ATOM   1201 3HG1 VAL A  79     -10.604  35.048   1.604  1.00  3.48           H  
ATOM   1202 1HG2 VAL A  79     -10.198  34.367   4.579  1.00  3.48           H  
ATOM   1203 2HG2 VAL A  79     -10.408  33.169   3.279  1.00  3.48           H  
ATOM   1204 3HG2 VAL A  79      -8.996  33.084   4.355  1.00  3.48           H  
ATOM   1205  N   VAL A  80      -8.236  34.761  -0.361  1.00  3.72           N  
ATOM   1206  CA  VAL A  80      -7.784  35.558  -1.494  1.00  3.72           C  
ATOM   1207  C   VAL A  80      -8.784  36.631  -1.847  1.00  3.72           C  
ATOM   1208  O   VAL A  80      -9.985  36.394  -1.834  1.00  3.72           O  
ATOM   1209  CB  VAL A  80      -7.548  34.633  -2.680  1.00  3.72           C  
ATOM   1210  CG1 VAL A  80      -8.769  33.858  -2.917  1.00  3.72           C  
ATOM   1211  CG2 VAL A  80      -7.185  35.432  -3.943  1.00  3.72           C  
ATOM   1212  H   VAL A  80      -9.130  34.268  -0.434  1.00  3.72           H  
ATOM   1213  HA  VAL A  80      -6.847  36.041  -1.236  1.00  3.72           H  
ATOM   1214  HB  VAL A  80      -6.753  33.958  -2.437  1.00  3.72           H  
ATOM   1215 1HG1 VAL A  80      -8.595  33.192  -3.710  1.00  3.72           H  
ATOM   1216 2HG1 VAL A  80      -9.001  33.291  -2.022  1.00  3.72           H  
ATOM   1217 3HG1 VAL A  80      -9.596  34.525  -3.159  1.00  3.72           H  
ATOM   1218 1HG2 VAL A  80      -7.020  34.745  -4.765  1.00  3.72           H  
ATOM   1219 2HG2 VAL A  80      -7.997  36.110  -4.202  1.00  3.72           H  
ATOM   1220 3HG2 VAL A  80      -6.277  36.009  -3.766  1.00  3.72           H  
ATOM   1221  N   ASN A  81      -8.296  37.832  -2.114  1.00  3.97           N  
ATOM   1222  CA  ASN A  81      -9.191  38.913  -2.477  1.00  3.97           C  
ATOM   1223  C   ASN A  81      -9.217  39.057  -4.000  1.00  3.97           C  
ATOM   1224  O   ASN A  81      -8.296  39.648  -4.564  1.00  3.97           O  
ATOM   1225  CB  ASN A  81      -8.789  40.210  -1.813  1.00  3.97           C  
ATOM   1226  CG  ASN A  81      -9.758  41.349  -2.116  1.00  3.97           C  
ATOM   1227  OD1 ASN A  81     -10.422  41.400  -3.176  1.00  3.97           O  
ATOM   1228  ND2 ASN A  81      -9.861  42.268  -1.185  1.00  3.97           N  
ATOM   1229  H   ASN A  81      -7.282  37.969  -2.112  1.00  3.97           H  
ATOM   1230  HA  ASN A  81     -10.170  38.660  -2.097  1.00  3.97           H  
ATOM   1231 1HB  ASN A  81      -8.743  40.066  -0.731  1.00  3.97           H  
ATOM   1232 2HB  ASN A  81      -7.788  40.496  -2.147  1.00  3.97           H  
ATOM   1233 1HD2 ASN A  81     -10.486  43.042  -1.310  1.00  3.97           H  
ATOM   1234 2HD2 ASN A  81      -9.322  42.190  -0.346  1.00  3.97           H  
ATOM   1235  N   PRO A  82     -10.276  38.623  -4.701  1.00  4.15           N  
ATOM   1236  CA  PRO A  82     -10.358  38.574  -6.147  1.00  4.15           C  
ATOM   1237  C   PRO A  82     -10.303  39.953  -6.802  1.00  4.15           C  
ATOM   1238  O   PRO A  82     -10.062  40.058  -8.004  1.00  4.15           O  
ATOM   1239  CB  PRO A  82     -11.719  37.909  -6.384  1.00  4.15           C  
ATOM   1240  CG  PRO A  82     -12.522  38.217  -5.152  1.00  4.15           C  
ATOM   1241  CD  PRO A  82     -11.527  38.218  -4.024  1.00  4.15           C  
ATOM   1242  HA  PRO A  82      -9.543  37.938  -6.524  1.00  4.15           H  
ATOM   1243 1HB  PRO A  82     -12.176  38.309  -7.302  1.00  4.15           H  
ATOM   1244 2HB  PRO A  82     -11.587  36.834  -6.537  1.00  4.15           H  
ATOM   1245 1HG  PRO A  82     -13.028  39.189  -5.266  1.00  4.15           H  
ATOM   1246 2HG  PRO A  82     -13.312  37.464  -5.016  1.00  4.15           H  
ATOM   1247 1HD  PRO A  82     -11.869  38.971  -3.301  1.00  4.15           H  
ATOM   1248 2HD  PRO A  82     -11.435  37.216  -3.593  1.00  4.15           H  
ATOM   1249  N   SER A  83     -10.562  41.018  -6.032  1.00  4.17           N  
ATOM   1250  CA  SER A  83     -10.541  42.358  -6.603  1.00  4.17           C  
ATOM   1251  C   SER A  83      -9.123  42.938  -6.624  1.00  4.17           C  
ATOM   1252  O   SER A  83      -8.887  43.995  -7.214  1.00  4.17           O  
ATOM   1253  CB  SER A  83     -11.498  43.281  -5.856  1.00  4.17           C  
ATOM   1254  OG  SER A  83     -11.066  43.574  -4.553  1.00  4.17           O  
ATOM   1255  H   SER A  83     -10.724  40.925  -5.033  1.00  4.17           H  
ATOM   1256  HA  SER A  83     -10.890  42.293  -7.633  1.00  4.17           H  
ATOM   1257 1HB  SER A  83     -11.614  44.207  -6.415  1.00  4.17           H  
ATOM   1258 2HB  SER A  83     -12.477  42.807  -5.809  1.00  4.17           H  
ATOM   1259  HG  SER A  83     -10.879  42.726  -4.123  1.00  4.17           H  
ATOM   1260  N   LYS A  84      -8.187  42.257  -5.949  1.00  4.04           N  
ATOM   1261  CA  LYS A  84      -6.801  42.710  -5.865  1.00  4.04           C  
ATOM   1262  C   LYS A  84      -5.812  41.663  -6.391  1.00  4.04           C  
ATOM   1263  O   LYS A  84      -4.772  42.003  -6.953  1.00  4.04           O  
ATOM   1264  CB  LYS A  84      -6.439  43.067  -4.422  1.00  4.04           C  
ATOM   1265  CG  LYS A  84      -7.229  44.238  -3.831  1.00  4.04           C  
ATOM   1266  CD  LYS A  84      -6.759  44.561  -2.410  1.00  4.04           C  
ATOM   1267  CE  LYS A  84      -7.536  45.735  -1.817  1.00  4.04           C  
ATOM   1268  NZ  LYS A  84      -7.080  46.063  -0.432  1.00  4.04           N  
ATOM   1269  H   LYS A  84      -8.440  41.389  -5.490  1.00  4.04           H  
ATOM   1270  HA  LYS A  84      -6.693  43.603  -6.481  1.00  4.04           H  
ATOM   1271 1HB  LYS A  84      -6.613  42.196  -3.783  1.00  4.04           H  
ATOM   1272 2HB  LYS A  84      -5.379  43.309  -4.360  1.00  4.04           H  
ATOM   1273 1HG  LYS A  84      -7.111  45.119  -4.464  1.00  4.04           H  
ATOM   1274 2HG  LYS A  84      -8.289  43.977  -3.797  1.00  4.04           H  
ATOM   1275 1HD  LYS A  84      -6.903  43.681  -1.778  1.00  4.04           H  
ATOM   1276 2HD  LYS A  84      -5.698  44.806  -2.424  1.00  4.04           H  
ATOM   1277 1HE  LYS A  84      -7.403  46.609  -2.451  1.00  4.04           H  
ATOM   1278 2HE  LYS A  84      -8.597  45.477  -1.788  1.00  4.04           H  
ATOM   1279 1HZ  LYS A  84      -7.618  46.840  -0.074  1.00  4.04           H  
ATOM   1280 2HZ  LYS A  84      -7.210  45.260   0.167  1.00  4.04           H  
ATOM   1281 3HZ  LYS A  84      -6.101  46.312  -0.451  1.00  4.04           H  
ATOM   1282  N   GLY A  85      -6.125  40.384  -6.162  1.00  3.79           N  
ATOM   1283  CA  GLY A  85      -5.247  39.264  -6.495  1.00  3.79           C  
ATOM   1284  C   GLY A  85      -4.338  38.867  -5.323  1.00  3.79           C  
ATOM   1285  O   GLY A  85      -3.644  37.850  -5.378  1.00  3.79           O  
ATOM   1286  H   GLY A  85      -7.000  40.162  -5.706  1.00  3.79           H  
ATOM   1287 1HA  GLY A  85      -5.861  38.408  -6.782  1.00  3.79           H  
ATOM   1288 2HA  GLY A  85      -4.639  39.524  -7.359  1.00  3.79           H  
ATOM   1289  N   SER A  86      -4.334  39.683  -4.272  1.00  3.51           N  
ATOM   1290  CA  SER A  86      -3.515  39.431  -3.095  1.00  3.51           C  
ATOM   1291  C   SER A  86      -4.137  38.335  -2.247  1.00  3.51           C  
ATOM   1292  O   SER A  86      -5.317  38.008  -2.403  1.00  3.51           O  
ATOM   1293  CB  SER A  86      -3.376  40.694  -2.270  1.00  3.51           C  
ATOM   1294  OG  SER A  86      -4.594  41.048  -1.687  1.00  3.51           O  
ATOM   1295  H   SER A  86      -4.922  40.500  -4.302  1.00  3.51           H  
ATOM   1296  HA  SER A  86      -2.526  39.100  -3.417  1.00  3.51           H  
ATOM   1297 1HB  SER A  86      -2.627  40.541  -1.492  1.00  3.51           H  
ATOM   1298 2HB  SER A  86      -3.027  41.505  -2.906  1.00  3.51           H  
ATOM   1299  HG  SER A  86      -4.840  40.300  -1.134  1.00  3.51           H  
ATOM   1300  N   ALA A  87      -3.357  37.784  -1.322  1.00  3.28           N  
ATOM   1301  CA  ALA A  87      -3.878  36.721  -0.470  1.00  3.28           C  
ATOM   1302  C   ALA A  87      -3.107  36.567   0.832  1.00  3.28           C  
ATOM   1303  O   ALA A  87      -1.963  37.026   0.970  1.00  3.28           O  
ATOM   1304  CB  ALA A  87      -3.854  35.387  -1.214  1.00  3.28           C  
ATOM   1305  H   ALA A  87      -2.399  38.087  -1.226  1.00  3.28           H  
ATOM   1306  HA  ALA A  87      -4.907  36.973  -0.216  1.00  3.28           H  
ATOM   1307 1HB  ALA A  87      -4.283  34.611  -0.578  1.00  3.28           H  
ATOM   1308 2HB  ALA A  87      -4.436  35.463  -2.129  1.00  3.28           H  
ATOM   1309 3HB  ALA A  87      -2.842  35.127  -1.457  1.00  3.28           H  
ATOM   1310  N   LYS A  88      -3.774  35.917   1.784  1.00  3.12           N  
ATOM   1311  CA  LYS A  88      -3.186  35.495   3.049  1.00  3.12           C  
ATOM   1312  C   LYS A  88      -3.274  33.971   3.116  1.00  3.12           C  
ATOM   1313  O   LYS A  88      -4.374  33.421   3.189  1.00  3.12           O  
ATOM   1314  CB  LYS A  88      -3.932  36.108   4.230  1.00  3.12           C  
ATOM   1315  CG  LYS A  88      -3.329  35.734   5.562  1.00  3.12           C  
ATOM   1316  CD  LYS A  88      -3.953  36.473   6.731  1.00  3.12           C  
ATOM   1317  CE  LYS A  88      -5.333  35.931   7.085  1.00  3.12           C  
ATOM   1318  NZ  LYS A  88      -5.787  36.434   8.404  1.00  3.12           N  
ATOM   1319  H   LYS A  88      -4.738  35.649   1.586  1.00  3.12           H  
ATOM   1320  HA  LYS A  88      -2.138  35.786   3.080  1.00  3.12           H  
ATOM   1321 1HB  LYS A  88      -3.923  37.194   4.145  1.00  3.12           H  
ATOM   1322 2HB  LYS A  88      -4.972  35.782   4.216  1.00  3.12           H  
ATOM   1323 1HG  LYS A  88      -3.440  34.659   5.720  1.00  3.12           H  
ATOM   1324 2HG  LYS A  88      -2.266  35.961   5.541  1.00  3.12           H  
ATOM   1325 1HD  LYS A  88      -3.320  36.360   7.593  1.00  3.12           H  
ATOM   1326 2HD  LYS A  88      -4.032  37.532   6.497  1.00  3.12           H  
ATOM   1327 1HE  LYS A  88      -6.048  36.234   6.321  1.00  3.12           H  
ATOM   1328 2HE  LYS A  88      -5.291  34.842   7.121  1.00  3.12           H  
ATOM   1329 1HZ  LYS A  88      -6.690  36.058   8.627  1.00  3.12           H  
ATOM   1330 2HZ  LYS A  88      -5.096  36.125   9.125  1.00  3.12           H  
ATOM   1331 3HZ  LYS A  88      -5.831  37.437   8.399  1.00  3.12           H  
ATOM   1332  N   LEU A  89      -2.125  33.291   3.023  1.00  3.05           N  
ATOM   1333  CA  LEU A  89      -2.097  31.818   2.941  1.00  3.05           C  
ATOM   1334  C   LEU A  89      -1.219  31.120   3.967  1.00  3.05           C  
ATOM   1335  O   LEU A  89       0.006  31.210   3.901  1.00  3.05           O  
ATOM   1336  CB  LEU A  89      -1.626  31.376   1.551  1.00  3.05           C  
ATOM   1337  CG  LEU A  89      -2.488  31.803   0.397  1.00  3.05           C  
ATOM   1338  CD1 LEU A  89      -1.869  31.339  -0.914  1.00  3.05           C  
ATOM   1339  CD2 LEU A  89      -3.831  31.241   0.588  1.00  3.05           C  
ATOM   1340  H   LEU A  89      -1.257  33.819   3.061  1.00  3.05           H  
ATOM   1341  HA  LEU A  89      -3.108  31.454   3.087  1.00  3.05           H  
ATOM   1342 1HB  LEU A  89      -0.649  31.802   1.386  1.00  3.05           H  
ATOM   1343 2HB  LEU A  89      -1.540  30.301   1.538  1.00  3.05           H  
ATOM   1344  HG  LEU A  89      -2.550  32.892   0.372  1.00  3.05           H  
ATOM   1345 1HD1 LEU A  89      -2.488  31.658  -1.747  1.00  3.05           H  
ATOM   1346 2HD1 LEU A  89      -0.888  31.770  -1.012  1.00  3.05           H  
ATOM   1347 3HD1 LEU A  89      -1.788  30.252  -0.918  1.00  3.05           H  
ATOM   1348 1HD2 LEU A  89      -4.449  31.559  -0.203  1.00  3.05           H  
ATOM   1349 2HD2 LEU A  89      -3.783  30.153   0.613  1.00  3.05           H  
ATOM   1350 3HD2 LEU A  89      -4.234  31.596   1.503  1.00  3.05           H  
ATOM   1351  N   TYR A  90      -1.817  30.383   4.898  1.00  3.04           N  
ATOM   1352  CA  TYR A  90      -0.975  29.730   5.886  1.00  3.04           C  
ATOM   1353  C   TYR A  90      -0.511  28.400   5.342  1.00  3.04           C  
ATOM   1354  O   TYR A  90      -1.322  27.635   4.826  1.00  3.04           O  
ATOM   1355  CB  TYR A  90      -1.669  29.514   7.235  1.00  3.04           C  
ATOM   1356  CG  TYR A  90      -0.705  28.822   8.197  1.00  3.04           C  
ATOM   1357  CD1 TYR A  90       0.324  29.530   8.715  1.00  3.04           C  
ATOM   1358  CD2 TYR A  90      -0.821  27.500   8.518  1.00  3.04           C  
ATOM   1359  CE1 TYR A  90       1.253  28.933   9.540  1.00  3.04           C  
ATOM   1360  CE2 TYR A  90       0.115  26.919   9.361  1.00  3.04           C  
ATOM   1361  CZ  TYR A  90       1.139  27.644   9.857  1.00  3.04           C  
ATOM   1362  OH  TYR A  90       2.063  27.078  10.685  1.00  3.04           O  
ATOM   1363  H   TYR A  90      -2.830  30.267   4.932  1.00  3.04           H  
ATOM   1364  HA  TYR A  90      -0.099  30.347   6.056  1.00  3.04           H  
ATOM   1365 1HB  TYR A  90      -1.966  30.474   7.664  1.00  3.04           H  
ATOM   1366 2HB  TYR A  90      -2.561  28.899   7.114  1.00  3.04           H  
ATOM   1367  HD1 TYR A  90       0.414  30.575   8.460  1.00  3.04           H  
ATOM   1368  HD2 TYR A  90      -1.638  26.912   8.110  1.00  3.04           H  
ATOM   1369  HE1 TYR A  90       2.082  29.497   9.942  1.00  3.04           H  
ATOM   1370  HE2 TYR A  90       0.041  25.880   9.624  1.00  3.04           H  
ATOM   1371  HH  TYR A  90       1.700  26.243  11.040  1.00  3.04           H  
ATOM   1372  N   VAL A  91       0.782  28.115   5.436  1.00  3.03           N  
ATOM   1373  CA  VAL A  91       1.261  26.829   4.953  1.00  3.03           C  
ATOM   1374  C   VAL A  91       1.517  25.910   6.128  1.00  3.03           C  
ATOM   1375  O   VAL A  91       2.434  26.153   6.912  1.00  3.03           O  
ATOM   1376  CB  VAL A  91       2.582  26.995   4.190  1.00  3.03           C  
ATOM   1377  CG1 VAL A  91       3.069  25.632   3.683  1.00  3.03           C  
ATOM   1378  CG2 VAL A  91       2.399  27.987   3.086  1.00  3.03           C  
ATOM   1379  H   VAL A  91       1.422  28.777   5.851  1.00  3.03           H  
ATOM   1380  HA  VAL A  91       0.516  26.380   4.302  1.00  3.03           H  
ATOM   1381  HB  VAL A  91       3.343  27.368   4.876  1.00  3.03           H  
ATOM   1382 1HG1 VAL A  91       4.021  25.752   3.164  1.00  3.03           H  
ATOM   1383 2HG1 VAL A  91       3.199  24.955   4.531  1.00  3.03           H  
ATOM   1384 3HG1 VAL A  91       2.336  25.211   3.001  1.00  3.03           H  
ATOM   1385 1HG2 VAL A  91       3.338  28.128   2.549  1.00  3.03           H  
ATOM   1386 2HG2 VAL A  91       1.647  27.621   2.409  1.00  3.03           H  
ATOM   1387 3HG2 VAL A  91       2.080  28.939   3.513  1.00  3.03           H  
ATOM   1388  N   THR A  92       0.742  24.832   6.238  1.00  3.00           N  
ATOM   1389  CA  THR A  92       0.926  23.950   7.368  1.00  3.00           C  
ATOM   1390  C   THR A  92       1.689  22.732   6.910  1.00  3.00           C  
ATOM   1391  O   THR A  92       1.259  22.062   5.974  1.00  3.00           O  
ATOM   1392  CB  THR A  92      -0.413  23.392   7.905  1.00  3.00           C  
ATOM   1393  OG1 THR A  92      -1.290  24.436   8.250  1.00  3.00           O  
ATOM   1394  CG2 THR A  92      -0.122  22.582   9.188  1.00  3.00           C  
ATOM   1395  H   THR A  92      -0.015  24.651   5.582  1.00  3.00           H  
ATOM   1396  HA  THR A  92       1.467  24.457   8.152  1.00  3.00           H  
ATOM   1397  HB  THR A  92      -0.883  22.750   7.164  1.00  3.00           H  
ATOM   1398  HG1 THR A  92      -1.692  24.786   7.440  1.00  3.00           H  
ATOM   1399 1HG2 THR A  92      -1.036  22.188   9.586  1.00  3.00           H  
ATOM   1400 2HG2 THR A  92       0.536  21.768   8.970  1.00  3.00           H  
ATOM   1401 3HG2 THR A  92       0.347  23.227   9.934  1.00  3.00           H  
ATOM   1402  N   VAL A  93       2.764  22.377   7.586  1.00  2.90           N  
ATOM   1403  CA  VAL A  93       3.366  21.103   7.259  1.00  2.90           C  
ATOM   1404  C   VAL A  93       2.848  20.216   8.351  1.00  2.90           C  
ATOM   1405  O   VAL A  93       3.197  20.365   9.523  1.00  2.90           O  
ATOM   1406  CB  VAL A  93       4.882  21.136   7.197  1.00  2.90           C  
ATOM   1407  CG1 VAL A  93       5.362  19.752   6.849  1.00  2.90           C  
ATOM   1408  CG2 VAL A  93       5.313  22.142   6.140  1.00  2.90           C  
ATOM   1409  H   VAL A  93       3.124  22.956   8.331  1.00  2.90           H  
ATOM   1410  HA  VAL A  93       3.001  20.736   6.304  1.00  2.90           H  
ATOM   1411  HB  VAL A  93       5.295  21.410   8.170  1.00  2.90           H  
ATOM   1412 1HG1 VAL A  93       6.439  19.752   6.787  1.00  2.90           H  
ATOM   1413 2HG1 VAL A  93       5.031  19.044   7.613  1.00  2.90           H  
ATOM   1414 3HG1 VAL A  93       4.943  19.458   5.890  1.00  2.90           H  
ATOM   1415 1HG2 VAL A  93       6.400  22.162   6.078  1.00  2.90           H  
ATOM   1416 2HG2 VAL A  93       4.896  21.851   5.176  1.00  2.90           H  
ATOM   1417 3HG2 VAL A  93       4.945  23.134   6.412  1.00  2.90           H  
ATOM   1418  N   ILE A  94       1.909  19.374   7.986  1.00  2.74           N  
ATOM   1419  CA  ILE A  94       1.155  18.688   9.003  1.00  2.74           C  
ATOM   1420  C   ILE A  94       2.011  17.651   9.653  1.00  2.74           C  
ATOM   1421  O   ILE A  94       2.028  17.525  10.872  1.00  2.74           O  
ATOM   1422  CB  ILE A  94      -0.125  18.111   8.427  1.00  2.74           C  
ATOM   1423  CG1 ILE A  94      -1.029  19.240   7.999  1.00  2.74           C  
ATOM   1424  CG2 ILE A  94      -0.828  17.274   9.461  1.00  2.74           C  
ATOM   1425  CD1 ILE A  94      -2.187  18.780   7.205  1.00  2.74           C  
ATOM   1426  H   ILE A  94       1.740  19.206   6.997  1.00  2.74           H  
ATOM   1427  HA  ILE A  94       0.868  19.407   9.767  1.00  2.74           H  
ATOM   1428  HB  ILE A  94       0.116  17.530   7.556  1.00  2.74           H  
ATOM   1429 1HG1 ILE A  94      -1.397  19.745   8.890  1.00  2.74           H  
ATOM   1430 2HG1 ILE A  94      -0.462  19.958   7.399  1.00  2.74           H  
ATOM   1431 1HG2 ILE A  94      -1.748  16.869   9.048  1.00  2.74           H  
ATOM   1432 2HG2 ILE A  94      -0.197  16.477   9.751  1.00  2.74           H  
ATOM   1433 3HG2 ILE A  94      -1.062  17.891  10.332  1.00  2.74           H  
ATOM   1434 1HD1 ILE A  94      -2.800  19.625   6.957  1.00  2.74           H  
ATOM   1435 2HD1 ILE A  94      -1.837  18.296   6.294  1.00  2.74           H  
ATOM   1436 3HD1 ILE A  94      -2.774  18.077   7.791  1.00  2.74           H  
ATOM   1437  N   GLN A  95       2.719  16.888   8.851  1.00  2.58           N  
ATOM   1438  CA  GLN A  95       3.649  15.952   9.446  1.00  2.58           C  
ATOM   1439  C   GLN A  95       4.909  15.856   8.633  1.00  2.58           C  
ATOM   1440  O   GLN A  95       4.874  15.790   7.400  1.00  2.58           O  
ATOM   1441  CB  GLN A  95       3.050  14.550   9.644  1.00  2.58           C  
ATOM   1442  CG  GLN A  95       1.985  14.424  10.737  1.00  2.58           C  
ATOM   1443  CD  GLN A  95       1.438  13.020  10.903  1.00  2.58           C  
ATOM   1444  OE1 GLN A  95       0.768  12.482  10.014  1.00  2.58           O  
ATOM   1445  NE2 GLN A  95       1.717  12.411  12.039  1.00  2.58           N  
ATOM   1446  H   GLN A  95       2.661  17.020   7.839  1.00  2.58           H  
ATOM   1447  HA  GLN A  95       3.930  16.326  10.431  1.00  2.58           H  
ATOM   1448 1HB  GLN A  95       2.620  14.218   8.717  1.00  2.58           H  
ATOM   1449 2HB  GLN A  95       3.855  13.865   9.905  1.00  2.58           H  
ATOM   1450 1HG  GLN A  95       2.431  14.731  11.689  1.00  2.58           H  
ATOM   1451 2HG  GLN A  95       1.167  15.045  10.511  1.00  2.58           H  
ATOM   1452 1HE2 GLN A  95       1.396  11.483  12.215  1.00  2.58           H  
ATOM   1453 2HE2 GLN A  95       2.287  12.878  12.754  1.00  2.58           H  
ATOM   1454  N   ILE A  96       6.022  15.766   9.348  1.00  2.46           N  
ATOM   1455  CA  ILE A  96       7.312  15.510   8.759  1.00  2.46           C  
ATOM   1456  C   ILE A  96       7.812  14.199   9.315  1.00  2.46           C  
ATOM   1457  O   ILE A  96       7.776  13.976  10.530  1.00  2.46           O  
ATOM   1458  CB  ILE A  96       8.352  16.602   9.016  1.00  2.46           C  
ATOM   1459  CG1 ILE A  96       7.868  17.913   8.461  1.00  2.46           C  
ATOM   1460  CG2 ILE A  96       9.673  16.214   8.356  1.00  2.46           C  
ATOM   1461  CD1 ILE A  96       8.748  19.087   8.788  1.00  2.46           C  
ATOM   1462  H   ILE A  96       5.962  15.901  10.352  1.00  2.46           H  
ATOM   1463  HA  ILE A  96       7.187  15.423   7.693  1.00  2.46           H  
ATOM   1464  HB  ILE A  96       8.499  16.713  10.075  1.00  2.46           H  
ATOM   1465 1HG1 ILE A  96       7.785  17.823   7.383  1.00  2.46           H  
ATOM   1466 2HG1 ILE A  96       6.883  18.113   8.876  1.00  2.46           H  
ATOM   1467 1HG2 ILE A  96      10.415  16.986   8.539  1.00  2.46           H  
ATOM   1468 2HG2 ILE A  96      10.027  15.280   8.762  1.00  2.46           H  
ATOM   1469 3HG2 ILE A  96       9.520  16.101   7.278  1.00  2.46           H  
ATOM   1470 1HD1 ILE A  96       8.322  19.993   8.361  1.00  2.46           H  
ATOM   1471 2HD1 ILE A  96       8.832  19.201   9.852  1.00  2.46           H  
ATOM   1472 3HD1 ILE A  96       9.738  18.921   8.368  1.00  2.46           H  
ATOM   1473  N   PHE A  97       8.218  13.341   8.416  1.00  2.43           N  
ATOM   1474  CA  PHE A  97       8.709  12.010   8.662  1.00  2.43           C  
ATOM   1475  C   PHE A  97       9.995  11.815   7.901  1.00  2.43           C  
ATOM   1476  O   PHE A  97      10.467  12.731   7.239  1.00  2.43           O  
ATOM   1477  CB  PHE A  97       7.770  10.949   8.089  1.00  2.43           C  
ATOM   1478  CG  PHE A  97       6.369  10.947   8.531  1.00  2.43           C  
ATOM   1479  CD1 PHE A  97       5.475  11.642   7.809  1.00  2.43           C  
ATOM   1480  CD2 PHE A  97       5.933  10.227   9.614  1.00  2.43           C  
ATOM   1481  CE1 PHE A  97       4.149  11.645   8.122  1.00  2.43           C  
ATOM   1482  CE2 PHE A  97       4.608  10.217   9.957  1.00  2.43           C  
ATOM   1483  CZ  PHE A  97       3.709  10.927   9.202  1.00  2.43           C  
ATOM   1484  H   PHE A  97       8.191  13.659   7.460  1.00  2.43           H  
ATOM   1485  HA  PHE A  97       8.881  11.894   9.720  1.00  2.43           H  
ATOM   1486 1HB  PHE A  97       7.775  11.042   7.007  1.00  2.43           H  
ATOM   1487 2HB  PHE A  97       8.177   9.966   8.314  1.00  2.43           H  
ATOM   1488  HD1 PHE A  97       5.848  12.185   6.972  1.00  2.43           H  
ATOM   1489  HD2 PHE A  97       6.646   9.653  10.193  1.00  2.43           H  
ATOM   1490  HE1 PHE A  97       3.447  12.211   7.516  1.00  2.43           H  
ATOM   1491  HE2 PHE A  97       4.269   9.640  10.820  1.00  2.43           H  
ATOM   1492  HZ  PHE A  97       2.655  10.916   9.461  1.00  2.43           H  
ATOM   1493  N   LYS A  98      10.568  10.632   8.016  1.00  2.48           N  
ATOM   1494  CA  LYS A  98      11.625  10.213   7.098  1.00  2.48           C  
ATOM   1495  C   LYS A  98      11.428   8.727   6.840  1.00  2.48           C  
ATOM   1496  O   LYS A  98      11.171   7.974   7.776  1.00  2.48           O  
ATOM   1497  CB  LYS A  98      13.013  10.499   7.659  1.00  2.48           C  
ATOM   1498  CG  LYS A  98      13.326   9.763   8.953  1.00  2.48           C  
ATOM   1499  CD  LYS A  98      14.727  10.101   9.484  1.00  2.48           C  
ATOM   1500  CE  LYS A  98      15.041   9.314  10.764  1.00  2.48           C  
ATOM   1501  NZ  LYS A  98      16.394   9.645  11.313  1.00  2.48           N  
ATOM   1502  H   LYS A  98      10.200   9.993   8.719  1.00  2.48           H  
ATOM   1503  HA  LYS A  98      11.505  10.731   6.147  1.00  2.48           H  
ATOM   1504 1HB  LYS A  98      13.764  10.196   6.921  1.00  2.48           H  
ATOM   1505 2HB  LYS A  98      13.131  11.563   7.809  1.00  2.48           H  
ATOM   1506 1HG  LYS A  98      12.585  10.047   9.706  1.00  2.48           H  
ATOM   1507 2HG  LYS A  98      13.256   8.685   8.784  1.00  2.48           H  
ATOM   1508 1HD  LYS A  98      15.469   9.844   8.718  1.00  2.48           H  
ATOM   1509 2HD  LYS A  98      14.804  11.165   9.695  1.00  2.48           H  
ATOM   1510 1HE  LYS A  98      14.290   9.540  11.515  1.00  2.48           H  
ATOM   1511 2HE  LYS A  98      15.003   8.246  10.539  1.00  2.48           H  
ATOM   1512 1HZ  LYS A  98      16.560   9.104  12.150  1.00  2.48           H  
ATOM   1513 2HZ  LYS A  98      17.102   9.422  10.622  1.00  2.48           H  
ATOM   1514 3HZ  LYS A  98      16.439  10.629  11.534  1.00  2.48           H  
ATOM   1515  N   ALA A  99      11.597   8.284   5.587  1.00  2.60           N  
ATOM   1516  CA  ALA A  99      11.386   6.868   5.265  1.00  2.60           C  
ATOM   1517  C   ALA A  99      12.582   5.954   5.549  1.00  2.60           C  
ATOM   1518  O   ALA A  99      12.473   4.735   5.366  1.00  2.60           O  
ATOM   1519  CB  ALA A  99      11.002   6.736   3.805  1.00  2.60           C  
ATOM   1520  H   ALA A  99      11.789   8.930   4.812  1.00  2.60           H  
ATOM   1521  HA  ALA A  99      10.555   6.523   5.868  1.00  2.60           H  
ATOM   1522 1HB  ALA A  99      10.786   5.699   3.579  1.00  2.60           H  
ATOM   1523 2HB  ALA A  99      10.117   7.349   3.606  1.00  2.60           H  
ATOM   1524 3HB  ALA A  99      11.828   7.079   3.190  1.00  2.60           H  
ATOM   1525  N   ASP A 100      13.704   6.542   5.970  1.00  2.78           N  
ATOM   1526  CA  ASP A 100      14.945   5.819   6.250  1.00  2.78           C  
ATOM   1527  C   ASP A 100      14.738   4.627   7.182  1.00  2.78           C  
ATOM   1528  O   ASP A 100      15.350   3.577   6.976  1.00  2.78           O  
ATOM   1529  OXT ASP A 100      14.296   4.847   8.309  1.00  2.78           O  
ATOM   1530  CB  ASP A 100      15.986   6.757   6.876  1.00  2.78           C  
ATOM   1531  CG  ASP A 100      16.543   7.805   5.910  1.00  2.78           C  
ATOM   1532  OD1 ASP A 100      16.252   7.731   4.740  1.00  2.78           O  
ATOM   1533  OD2 ASP A 100      17.263   8.667   6.361  1.00  2.78           O  
ATOM   1534  H   ASP A 100      13.685   7.542   6.094  1.00  2.78           H  
ATOM   1535  HA  ASP A 100      15.341   5.444   5.306  1.00  2.78           H  
ATOM   1536 1HB  ASP A 100      15.537   7.275   7.722  1.00  2.78           H  
ATOM   1537 2HB  ASP A 100      16.818   6.166   7.262  1.00  2.78           H  
ENDMDL

