REMARK ID 568101 DOMAINID 562765 MODEL 1 2023-11-25_00000130_1_19
MODEL     1
ATOM      1  N   ALA A   1      -2.155  -0.136  -0.118  1.00  1.81           N  
ATOM      2  CA  ALA A   1      -1.481   0.741   0.828  1.00  1.81           C  
ATOM      3  C   ALA A   1      -0.269   1.372   0.173  1.00  1.81           C  
ATOM      4  O   ALA A   1       0.763   0.724  -0.010  1.00  1.81           O  
ATOM      5  CB  ALA A   1      -1.066  -0.025   2.072  1.00  1.81           C  
ATOM      6 1H   ALA A   1      -2.459  -0.975   0.352  1.00  1.81           H  
ATOM      7 2H   ALA A   1      -2.953   0.345  -0.509  1.00  1.81           H  
ATOM      8 3H   ALA A   1      -1.514  -0.373  -0.860  1.00  1.81           H  
ATOM      9  HA  ALA A   1      -2.170   1.541   1.106  1.00  1.81           H  
ATOM     10 1HB  ALA A   1      -0.577   0.659   2.767  1.00  1.81           H  
ATOM     11 2HB  ALA A   1      -1.946  -0.458   2.545  1.00  1.81           H  
ATOM     12 3HB  ALA A   1      -0.375  -0.818   1.796  1.00  1.81           H  
ATOM     13  N   GLY A   2      -0.402   2.642  -0.165  1.00  1.48           N  
ATOM     14  CA  GLY A   2       0.644   3.400  -0.838  1.00  1.48           C  
ATOM     15  C   GLY A   2       1.637   4.121   0.066  1.00  1.48           C  
ATOM     16  O   GLY A   2       1.858   3.740   1.220  1.00  1.48           O  
ATOM     17  H   GLY A   2      -1.297   3.110  -0.025  1.00  1.48           H  
ATOM     18 1HA  GLY A   2       1.176   2.761  -1.544  1.00  1.48           H  
ATOM     19 2HA  GLY A   2       0.144   4.154  -1.417  1.00  1.48           H  
ATOM     20  N   SER A   3       2.221   5.187  -0.486  1.00  1.19           N  
ATOM     21  CA  SER A   3       3.260   5.964   0.188  1.00  1.19           C  
ATOM     22  C   SER A   3       3.161   7.463  -0.087  1.00  1.19           C  
ATOM     23  O   SER A   3       2.364   7.907  -0.928  1.00  1.19           O  
ATOM     24  CB  SER A   3       4.630   5.457  -0.227  1.00  1.19           C  
ATOM     25  OG  SER A   3       4.873   5.704  -1.581  1.00  1.19           O  
ATOM     26  H   SER A   3       1.937   5.419  -1.440  1.00  1.19           H  
ATOM     27  HA  SER A   3       3.150   5.814   1.264  1.00  1.19           H  
ATOM     28 1HB  SER A   3       5.397   5.942   0.376  1.00  1.19           H  
ATOM     29 2HB  SER A   3       4.691   4.387  -0.033  1.00  1.19           H  
ATOM     30  HG  SER A   3       4.885   6.661  -1.677  1.00  1.19           H  
ATOM     31  N   THR A   4       3.970   8.245   0.638  1.00  0.96           N  
ATOM     32  CA  THR A   4       3.987   9.701   0.500  1.00  0.96           C  
ATOM     33  C   THR A   4       5.260  10.198  -0.188  1.00  0.96           C  
ATOM     34  O   THR A   4       6.373   9.775   0.138  1.00  0.96           O  
ATOM     35  CB  THR A   4       3.823  10.397   1.870  1.00  0.96           C  
ATOM     36  OG1 THR A   4       2.574  10.005   2.455  1.00  0.96           O  
ATOM     37  CG2 THR A   4       3.831  11.926   1.711  1.00  0.96           C  
ATOM     38  H   THR A   4       4.594   7.816   1.311  1.00  0.96           H  
ATOM     39  HA  THR A   4       3.143   9.996  -0.122  1.00  0.96           H  
ATOM     40  HB  THR A   4       4.637  10.094   2.526  1.00  0.96           H  
ATOM     41  HG1 THR A   4       1.853  10.402   1.958  1.00  0.96           H  
ATOM     42 1HG2 THR A   4       3.708  12.392   2.688  1.00  0.96           H  
ATOM     43 2HG2 THR A   4       4.771  12.250   1.280  1.00  0.96           H  
ATOM     44 3HG2 THR A   4       3.011  12.229   1.059  1.00  0.96           H  
ATOM     45  N   ILE A   5       5.061  11.083  -1.153  1.00  0.81           N  
ATOM     46  CA  ILE A   5       6.091  11.714  -1.955  1.00  0.81           C  
ATOM     47  C   ILE A   5       6.181  13.192  -1.637  1.00  0.81           C  
ATOM     48  O   ILE A   5       5.175  13.904  -1.689  1.00  0.81           O  
ATOM     49  CB  ILE A   5       5.771  11.570  -3.455  1.00  0.81           C  
ATOM     50  CG1 ILE A   5       5.712  10.094  -3.837  1.00  0.81           C  
ATOM     51  CG2 ILE A   5       6.756  12.347  -4.308  1.00  0.81           C  
ATOM     52  CD1 ILE A   5       4.312   9.491  -3.738  1.00  0.81           C  
ATOM     53  H   ILE A   5       4.103  11.354  -1.333  1.00  0.81           H  
ATOM     54  HA  ILE A   5       7.050  11.248  -1.736  1.00  0.81           H  
ATOM     55  HB  ILE A   5       4.772  11.975  -3.633  1.00  0.81           H  
ATOM     56 1HG1 ILE A   5       6.065   9.981  -4.864  1.00  0.81           H  
ATOM     57 2HG1 ILE A   5       6.375   9.534  -3.177  1.00  0.81           H  
ATOM     58 1HG2 ILE A   5       6.471  12.239  -5.353  1.00  0.81           H  
ATOM     59 2HG2 ILE A   5       6.734  13.403  -4.034  1.00  0.81           H  
ATOM     60 3HG2 ILE A   5       7.760  11.954  -4.158  1.00  0.81           H  
ATOM     61 1HD1 ILE A   5       4.357   8.445  -4.022  1.00  0.81           H  
ATOM     62 2HD1 ILE A   5       3.935   9.571  -2.721  1.00  0.81           H  
ATOM     63 3HD1 ILE A   5       3.637  10.025  -4.413  1.00  0.81           H  
ATOM     64  N   ILE A   6       7.371  13.657  -1.276  1.00  0.72           N  
ATOM     65  CA  ILE A   6       7.518  15.073  -0.982  1.00  0.72           C  
ATOM     66  C   ILE A   6       8.522  15.697  -1.922  1.00  0.72           C  
ATOM     67  O   ILE A   6       9.640  15.198  -2.086  1.00  0.72           O  
ATOM     68  CB  ILE A   6       7.916  15.342   0.479  1.00  0.72           C  
ATOM     69  CG1 ILE A   6       6.835  14.755   1.377  1.00  0.72           C  
ATOM     70  CG2 ILE A   6       8.050  16.861   0.707  1.00  0.72           C  
ATOM     71  CD1 ILE A   6       7.130  14.802   2.838  1.00  0.72           C  
ATOM     72  H   ILE A   6       8.165  13.038  -1.224  1.00  0.72           H  
ATOM     73  HA  ILE A   6       6.566  15.562  -1.146  1.00  0.72           H  
ATOM     74  HB  ILE A   6       8.856  14.847   0.711  1.00  0.72           H  
ATOM     75 1HG1 ILE A   6       5.935  15.271   1.178  1.00  0.72           H  
ATOM     76 2HG1 ILE A   6       6.693  13.715   1.112  1.00  0.72           H  
ATOM     77 1HG2 ILE A   6       8.311  17.054   1.743  1.00  0.72           H  
ATOM     78 2HG2 ILE A   6       8.827  17.264   0.060  1.00  0.72           H  
ATOM     79 3HG2 ILE A   6       7.104  17.349   0.472  1.00  0.72           H  
ATOM     80 1HD1 ILE A   6       6.300  14.356   3.389  1.00  0.72           H  
ATOM     81 2HD1 ILE A   6       8.044  14.246   3.045  1.00  0.72           H  
ATOM     82 3HD1 ILE A   6       7.255  15.838   3.149  1.00  0.72           H  
ATOM     83  N   THR A   7       8.113  16.789  -2.551  1.00  0.69           N  
ATOM     84  CA  THR A   7       8.994  17.461  -3.468  1.00  0.69           C  
ATOM     85  C   THR A   7       9.000  18.973  -3.282  1.00  0.69           C  
ATOM     86  O   THR A   7       8.348  19.517  -2.393  1.00  0.69           O  
ATOM     87  CB  THR A   7       8.628  17.113  -4.925  1.00  0.69           C  
ATOM     88  OG1 THR A   7       9.681  17.588  -5.753  1.00  0.69           O  
ATOM     89  CG2 THR A   7       7.300  17.731  -5.354  1.00  0.69           C  
ATOM     90  H   THR A   7       7.168  17.130  -2.388  1.00  0.69           H  
ATOM     91  HA  THR A   7      10.009  17.111  -3.290  1.00  0.69           H  
ATOM     92  HB  THR A   7       8.564  16.030  -5.027  1.00  0.69           H  
ATOM     93  HG1 THR A   7       9.625  17.183  -6.646  1.00  0.69           H  
ATOM     94 1HG2 THR A   7       7.094  17.461  -6.389  1.00  0.69           H  
ATOM     95 2HG2 THR A   7       6.518  17.339  -4.708  1.00  0.69           H  
ATOM     96 3HG2 THR A   7       7.341  18.816  -5.268  1.00  0.69           H  
ATOM     97  N   SER A   8       9.768  19.631  -4.134  1.00  0.69           N  
ATOM     98  CA  SER A   8       9.940  21.071  -4.157  1.00  0.69           C  
ATOM     99  C   SER A   8      10.190  21.512  -5.586  1.00  0.69           C  
ATOM    100  O   SER A   8      11.223  21.192  -6.176  1.00  0.69           O  
ATOM    101  CB  SER A   8      11.104  21.464  -3.254  1.00  0.69           C  
ATOM    102  OG  SER A   8      11.344  22.842  -3.295  1.00  0.69           O  
ATOM    103  H   SER A   8      10.215  19.069  -4.843  1.00  0.69           H  
ATOM    104  HA  SER A   8       9.030  21.548  -3.806  1.00  0.69           H  
ATOM    105 1HB  SER A   8      10.878  21.163  -2.232  1.00  0.69           H  
ATOM    106 2HB  SER A   8      11.999  20.927  -3.565  1.00  0.69           H  
ATOM    107  HG  SER A   8      11.579  23.045  -4.206  1.00  0.69           H  
ATOM    108  N   LEU A   9       9.241  22.242  -6.139  1.00  0.73           N  
ATOM    109  CA  LEU A   9       9.343  22.677  -7.517  1.00  0.73           C  
ATOM    110  C   LEU A   9       9.603  24.168  -7.567  1.00  0.73           C  
ATOM    111  O   LEU A   9       9.027  24.925  -6.784  1.00  0.73           O  
ATOM    112  CB  LEU A   9       8.048  22.358  -8.247  1.00  0.73           C  
ATOM    113  CG  LEU A   9       7.607  20.869  -8.288  1.00  0.73           C  
ATOM    114  CD1 LEU A   9       6.283  20.760  -8.999  1.00  0.73           C  
ATOM    115  CD2 LEU A   9       8.630  20.041  -8.993  1.00  0.73           C  
ATOM    116  H   LEU A   9       8.418  22.485  -5.586  1.00  0.73           H  
ATOM    117  HA  LEU A   9      10.170  22.158  -7.999  1.00  0.73           H  
ATOM    118 1HB  LEU A   9       7.255  22.905  -7.744  1.00  0.73           H  
ATOM    119 2HB  LEU A   9       8.130  22.717  -9.272  1.00  0.73           H  
ATOM    120  HG  LEU A   9       7.485  20.501  -7.267  1.00  0.73           H  
ATOM    121 1HD1 LEU A   9       5.977  19.731  -9.018  1.00  0.73           H  
ATOM    122 2HD1 LEU A   9       5.549  21.349  -8.470  1.00  0.73           H  
ATOM    123 3HD1 LEU A   9       6.380  21.125 -10.017  1.00  0.73           H  
ATOM    124 1HD2 LEU A   9       8.303  19.000  -9.004  1.00  0.73           H  
ATOM    125 2HD2 LEU A   9       8.743  20.385 -10.005  1.00  0.73           H  
ATOM    126 3HD2 LEU A   9       9.590  20.112  -8.473  1.00  0.73           H  
ATOM    127  N   GLN A  10      10.442  24.608  -8.500  1.00  0.80           N  
ATOM    128  CA  GLN A  10      10.679  26.038  -8.624  1.00  0.80           C  
ATOM    129  C   GLN A  10      10.206  26.567  -9.966  1.00  0.80           C  
ATOM    130  O   GLN A  10      10.571  26.047 -11.023  1.00  0.80           O  
ATOM    131  CB  GLN A  10      12.156  26.384  -8.415  1.00  0.80           C  
ATOM    132  CG  GLN A  10      12.435  27.877  -8.456  1.00  0.80           C  
ATOM    133  CD  GLN A  10      13.866  28.208  -8.131  1.00  0.80           C  
ATOM    134  OE1 GLN A  10      14.791  27.484  -8.513  1.00  0.80           O  
ATOM    135  NE2 GLN A  10      14.072  29.303  -7.409  1.00  0.80           N  
ATOM    136  H   GLN A  10      10.906  23.959  -9.119  1.00  0.80           H  
ATOM    137  HA  GLN A  10      10.117  26.550  -7.853  1.00  0.80           H  
ATOM    138 1HB  GLN A  10      12.488  26.000  -7.452  1.00  0.80           H  
ATOM    139 2HB  GLN A  10      12.754  25.906  -9.189  1.00  0.80           H  
ATOM    140 1HG  GLN A  10      12.218  28.252  -9.460  1.00  0.80           H  
ATOM    141 2HG  GLN A  10      11.788  28.377  -7.735  1.00  0.80           H  
ATOM    142 1HE2 GLN A  10      15.004  29.571  -7.160  1.00  0.80           H  
ATOM    143 2HE2 GLN A  10      13.294  29.854  -7.113  1.00  0.80           H  
ATOM    144  N   ARG A  11       9.385  27.604  -9.905  1.00  0.87           N  
ATOM    145  CA  ARG A  11       8.858  28.261 -11.079  1.00  0.87           C  
ATOM    146  C   ARG A  11       9.741  29.423 -11.500  1.00  0.87           C  
ATOM    147  O   ARG A  11      10.414  30.044 -10.674  1.00  0.87           O  
ATOM    148  CB  ARG A  11       7.448  28.762 -10.821  1.00  0.87           C  
ATOM    149  CG  ARG A  11       6.450  27.687 -10.544  1.00  0.87           C  
ATOM    150  CD  ARG A  11       5.082  28.230 -10.360  1.00  0.87           C  
ATOM    151  NE  ARG A  11       4.936  28.987  -9.151  1.00  0.87           N  
ATOM    152  CZ  ARG A  11       3.877  29.766  -8.870  1.00  0.87           C  
ATOM    153  NH1 ARG A  11       2.886  29.886  -9.721  1.00  0.87           N  
ATOM    154  NH2 ARG A  11       3.840  30.403  -7.736  1.00  0.87           N  
ATOM    155  H   ARG A  11       9.113  27.955  -8.990  1.00  0.87           H  
ATOM    156  HA  ARG A  11       8.821  27.540 -11.895  1.00  0.87           H  
ATOM    157 1HB  ARG A  11       7.455  29.431  -9.963  1.00  0.87           H  
ATOM    158 2HB  ARG A  11       7.097  29.334 -11.686  1.00  0.87           H  
ATOM    159 1HG  ARG A  11       6.436  26.989 -11.383  1.00  0.87           H  
ATOM    160 2HG  ARG A  11       6.739  27.167  -9.629  1.00  0.87           H  
ATOM    161 1HD  ARG A  11       4.856  28.883 -11.185  1.00  0.87           H  
ATOM    162 2HD  ARG A  11       4.367  27.425 -10.344  1.00  0.87           H  
ATOM    163  HE  ARG A  11       5.672  28.930  -8.454  1.00  0.87           H  
ATOM    164 1HH1 ARG A  11       2.905  29.392 -10.596  1.00  0.87           H  
ATOM    165 2HH1 ARG A  11       2.104  30.476  -9.483  1.00  0.87           H  
ATOM    166 1HH2 ARG A  11       4.614  30.300  -7.077  1.00  0.87           H  
ATOM    167 2HH2 ARG A  11       3.053  31.004  -7.485  1.00  0.87           H  
ATOM    168  N   LYS A  12       9.725  29.719 -12.785  1.00  0.94           N  
ATOM    169  CA  LYS A  12      10.406  30.880 -13.333  1.00  0.94           C  
ATOM    170  C   LYS A  12       9.334  31.912 -13.618  1.00  0.94           C  
ATOM    171  O   LYS A  12       8.156  31.549 -13.693  1.00  0.94           O  
ATOM    172  CB  LYS A  12      11.189  30.511 -14.587  1.00  0.94           C  
ATOM    173  CG  LYS A  12      12.329  29.536 -14.354  1.00  0.94           C  
ATOM    174  CD  LYS A  12      13.066  29.236 -15.650  1.00  0.94           C  
ATOM    175  CE  LYS A  12      14.210  28.260 -15.427  1.00  0.94           C  
ATOM    176  NZ  LYS A  12      14.928  27.953 -16.693  1.00  0.94           N  
ATOM    177  H   LYS A  12       9.186  29.132 -13.408  1.00  0.94           H  
ATOM    178  HA  LYS A  12      11.090  31.296 -12.591  1.00  0.94           H  
ATOM    179 1HB  LYS A  12      10.519  30.046 -15.300  1.00  0.94           H  
ATOM    180 2HB  LYS A  12      11.589  31.414 -15.052  1.00  0.94           H  
ATOM    181 1HG  LYS A  12      13.030  29.959 -13.632  1.00  0.94           H  
ATOM    182 2HG  LYS A  12      11.933  28.605 -13.944  1.00  0.94           H  
ATOM    183 1HD  LYS A  12      12.370  28.810 -16.375  1.00  0.94           H  
ATOM    184 2HD  LYS A  12      13.468  30.162 -16.061  1.00  0.94           H  
ATOM    185 1HE  LYS A  12      14.913  28.692 -14.716  1.00  0.94           H  
ATOM    186 2HE  LYS A  12      13.812  27.334 -15.012  1.00  0.94           H  
ATOM    187 1HZ  LYS A  12      15.679  27.303 -16.504  1.00  0.94           H  
ATOM    188 2HZ  LYS A  12      14.285  27.542 -17.354  1.00  0.94           H  
ATOM    189 3HZ  LYS A  12      15.310  28.804 -17.079  1.00  0.94           H  
ATOM    190  N   GLU A  13       9.704  33.178 -13.743  1.00  0.99           N  
ATOM    191  CA  GLU A  13       8.683  34.178 -13.999  1.00  0.99           C  
ATOM    192  C   GLU A  13       7.941  33.850 -15.287  1.00  0.99           C  
ATOM    193  O   GLU A  13       8.552  33.529 -16.303  1.00  0.99           O  
ATOM    194  CB  GLU A  13       9.302  35.575 -14.106  1.00  0.99           C  
ATOM    195  CG  GLU A  13       9.977  36.094 -12.828  1.00  0.99           C  
ATOM    196  CD  GLU A  13      11.448  35.707 -12.701  1.00  0.99           C  
ATOM    197  OE1 GLU A  13      11.934  34.984 -13.529  1.00  0.99           O  
ATOM    198  OE2 GLU A  13      12.080  36.133 -11.747  1.00  0.99           O  
ATOM    199  H   GLU A  13      10.676  33.442 -13.671  1.00  0.99           H  
ATOM    200  HA  GLU A  13       7.968  34.168 -13.177  1.00  0.99           H  
ATOM    201 1HB  GLU A  13      10.047  35.580 -14.902  1.00  0.99           H  
ATOM    202 2HB  GLU A  13       8.528  36.290 -14.383  1.00  0.99           H  
ATOM    203 1HG  GLU A  13       9.900  37.181 -12.809  1.00  0.99           H  
ATOM    204 2HG  GLU A  13       9.432  35.706 -11.969  1.00  0.99           H  
ATOM    205  N   GLY A  14       6.617  33.967 -15.248  1.00  1.00           N  
ATOM    206  CA  GLY A  14       5.788  33.680 -16.412  1.00  1.00           C  
ATOM    207  C   GLY A  14       5.438  32.190 -16.573  1.00  1.00           C  
ATOM    208  O   GLY A  14       4.724  31.828 -17.510  1.00  1.00           O  
ATOM    209  H   GLY A  14       6.175  34.242 -14.384  1.00  1.00           H  
ATOM    210 1HA  GLY A  14       4.867  34.259 -16.344  1.00  1.00           H  
ATOM    211 2HA  GLY A  14       6.305  34.023 -17.308  1.00  1.00           H  
ATOM    212  N   HIS A  15       5.889  31.335 -15.646  1.00  0.97           N  
ATOM    213  CA  HIS A  15       5.625  29.900 -15.747  1.00  0.97           C  
ATOM    214  C   HIS A  15       4.876  29.322 -14.550  1.00  0.97           C  
ATOM    215  O   HIS A  15       4.982  29.801 -13.420  1.00  0.97           O  
ATOM    216  CB  HIS A  15       6.930  29.115 -15.901  1.00  0.97           C  
ATOM    217  CG  HIS A  15       7.688  29.399 -17.161  1.00  0.97           C  
ATOM    218  ND1 HIS A  15       7.529  28.653 -18.311  1.00  0.97           N  
ATOM    219  CD2 HIS A  15       8.609  30.342 -17.452  1.00  0.97           C  
ATOM    220  CE1 HIS A  15       8.323  29.129 -19.254  1.00  0.97           C  
ATOM    221  NE2 HIS A  15       8.990  30.153 -18.758  1.00  0.97           N  
ATOM    222  H   HIS A  15       6.491  31.666 -14.893  1.00  0.97           H  
ATOM    223  HA  HIS A  15       5.015  29.708 -16.629  1.00  0.97           H  
ATOM    224 1HB  HIS A  15       7.581  29.340 -15.058  1.00  0.97           H  
ATOM    225 2HB  HIS A  15       6.713  28.045 -15.865  1.00  0.97           H  
ATOM    226  HD2 HIS A  15       8.979  31.109 -16.777  1.00  0.97           H  
ATOM    227  HE1 HIS A  15       8.413  28.740 -20.268  1.00  0.97           H  
ATOM    228  HE2 HIS A  15       9.669  30.714 -19.252  1.00  0.97           H  
ATOM    229  N   SER A  16       4.111  28.274 -14.837  1.00  0.91           N  
ATOM    230  CA  SER A  16       3.357  27.480 -13.872  1.00  0.91           C  
ATOM    231  C   SER A  16       4.129  26.224 -13.487  1.00  0.91           C  
ATOM    232  O   SER A  16       5.207  25.965 -14.026  1.00  0.91           O  
ATOM    233  CB  SER A  16       2.020  27.079 -14.468  1.00  0.91           C  
ATOM    234  OG  SER A  16       2.186  26.130 -15.485  1.00  0.91           O  
ATOM    235  H   SER A  16       4.072  27.982 -15.803  1.00  0.91           H  
ATOM    236  HA  SER A  16       3.190  28.077 -12.976  1.00  0.91           H  
ATOM    237 1HB  SER A  16       1.377  26.671 -13.690  1.00  0.91           H  
ATOM    238 2HB  SER A  16       1.528  27.962 -14.869  1.00  0.91           H  
ATOM    239  HG  SER A  16       2.407  25.287 -15.029  1.00  0.91           H  
ATOM    240  N   LEU A  17       3.581  25.447 -12.554  1.00  0.84           N  
ATOM    241  CA  LEU A  17       4.178  24.160 -12.222  1.00  0.84           C  
ATOM    242  C   LEU A  17       3.781  23.243 -13.349  1.00  0.84           C  
ATOM    243  O   LEU A  17       2.737  23.454 -13.963  1.00  0.84           O  
ATOM    244  CB  LEU A  17       3.646  23.582 -10.924  1.00  0.84           C  
ATOM    245  CG  LEU A  17       3.897  24.387  -9.685  1.00  0.84           C  
ATOM    246  CD1 LEU A  17       3.222  23.713  -8.561  1.00  0.84           C  
ATOM    247  CD2 LEU A  17       5.382  24.482  -9.453  1.00  0.84           C  
ATOM    248  H   LEU A  17       2.719  25.728 -12.110  1.00  0.84           H  
ATOM    249  HA  LEU A  17       5.258  24.252 -12.181  1.00  0.84           H  
ATOM    250 1HB  LEU A  17       2.567  23.442 -11.020  1.00  0.84           H  
ATOM    251 2HB  LEU A  17       4.100  22.603 -10.777  1.00  0.84           H  
ATOM    252  HG  LEU A  17       3.467  25.377  -9.789  1.00  0.84           H  
ATOM    253 1HD1 LEU A  17       3.371  24.260  -7.650  1.00  0.84           H  
ATOM    254 2HD1 LEU A  17       2.162  23.649  -8.784  1.00  0.84           H  
ATOM    255 3HD1 LEU A  17       3.629  22.734  -8.455  1.00  0.84           H  
ATOM    256 1HD2 LEU A  17       5.600  25.048  -8.549  1.00  0.84           H  
ATOM    257 2HD2 LEU A  17       5.764  23.502  -9.360  1.00  0.84           H  
ATOM    258 3HD2 LEU A  17       5.851  24.958 -10.299  1.00  0.84           H  
ATOM    259  N   GLY A  18       4.550  22.206 -13.618  1.00  0.77           N  
ATOM    260  CA  GLY A  18       4.218  21.335 -14.746  1.00  0.77           C  
ATOM    261  C   GLY A  18       3.054  20.370 -14.557  1.00  0.77           C  
ATOM    262  O   GLY A  18       3.185  19.186 -14.853  1.00  0.77           O  
ATOM    263  H   GLY A  18       5.376  22.047 -13.064  1.00  0.77           H  
ATOM    264 1HA  GLY A  18       4.011  21.960 -15.615  1.00  0.77           H  
ATOM    265 2HA  GLY A  18       5.098  20.748 -14.985  1.00  0.77           H  
ATOM    266  N   PHE A  19       1.914  20.849 -14.087  1.00  0.72           N  
ATOM    267  CA  PHE A  19       0.772  19.958 -13.948  1.00  0.72           C  
ATOM    268  C   PHE A  19      -0.587  20.644 -13.834  1.00  0.72           C  
ATOM    269  O   PHE A  19      -0.696  21.826 -13.494  1.00  0.72           O  
ATOM    270  CB  PHE A  19       0.952  18.994 -12.766  1.00  0.72           C  
ATOM    271  CG  PHE A  19       1.049  19.560 -11.384  1.00  0.72           C  
ATOM    272  CD1 PHE A  19      -0.077  19.728 -10.609  1.00  0.72           C  
ATOM    273  CD2 PHE A  19       2.263  19.872 -10.839  1.00  0.72           C  
ATOM    274  CE1 PHE A  19       0.018  20.218  -9.319  1.00  0.72           C  
ATOM    275  CE2 PHE A  19       2.362  20.351  -9.560  1.00  0.72           C  
ATOM    276  CZ  PHE A  19       1.231  20.529  -8.798  1.00  0.72           C  
ATOM    277  H   PHE A  19       1.852  21.841 -13.885  1.00  0.72           H  
ATOM    278  HA  PHE A  19       0.738  19.350 -14.850  1.00  0.72           H  
ATOM    279 1HB  PHE A  19       0.129  18.301 -12.770  1.00  0.72           H  
ATOM    280 2HB  PHE A  19       1.841  18.415 -12.928  1.00  0.72           H  
ATOM    281  HD1 PHE A  19      -1.045  19.467 -11.034  1.00  0.72           H  
ATOM    282  HD2 PHE A  19       3.139  19.731 -11.430  1.00  0.72           H  
ATOM    283  HE1 PHE A  19      -0.869  20.356  -8.719  1.00  0.72           H  
ATOM    284  HE2 PHE A  19       3.335  20.586  -9.151  1.00  0.72           H  
ATOM    285  HZ  PHE A  19       1.298  20.912  -7.784  1.00  0.72           H  
ATOM    286  N   SER A  20      -1.627  19.846 -14.072  1.00  0.69           N  
ATOM    287  CA  SER A  20      -3.009  20.268 -13.864  1.00  0.69           C  
ATOM    288  C   SER A  20      -3.665  19.360 -12.835  1.00  0.69           C  
ATOM    289  O   SER A  20      -3.387  18.151 -12.804  1.00  0.69           O  
ATOM    290  CB  SER A  20      -3.792  20.237 -15.163  1.00  0.69           C  
ATOM    291  OG  SER A  20      -3.270  21.160 -16.088  1.00  0.69           O  
ATOM    292  H   SER A  20      -1.423  18.900 -14.392  1.00  0.69           H  
ATOM    293  HA  SER A  20      -3.015  21.287 -13.476  1.00  0.69           H  
ATOM    294 1HB  SER A  20      -3.756  19.231 -15.588  1.00  0.69           H  
ATOM    295 2HB  SER A  20      -4.836  20.470 -14.962  1.00  0.69           H  
ATOM    296  HG  SER A  20      -3.249  22.007 -15.633  1.00  0.69           H  
ATOM    297  N   ILE A  21      -4.590  19.926 -12.060  1.00  0.69           N  
ATOM    298  CA  ILE A  21      -5.277  19.186 -11.003  1.00  0.69           C  
ATOM    299  C   ILE A  21      -6.793  19.090 -11.174  1.00  0.69           C  
ATOM    300  O   ILE A  21      -7.407  19.904 -11.871  1.00  0.69           O  
ATOM    301  CB  ILE A  21      -4.973  19.827  -9.624  1.00  0.69           C  
ATOM    302  CG1 ILE A  21      -5.453  21.295  -9.575  1.00  0.69           C  
ATOM    303  CG2 ILE A  21      -3.515  19.777  -9.341  1.00  0.69           C  
ATOM    304  CD1 ILE A  21      -5.406  21.914  -8.182  1.00  0.69           C  
ATOM    305  H   ILE A  21      -4.787  20.908 -12.175  1.00  0.69           H  
ATOM    306  HA  ILE A  21      -4.884  18.177 -10.997  1.00  0.69           H  
ATOM    307  HB  ILE A  21      -5.508  19.276  -8.856  1.00  0.69           H  
ATOM    308 1HG1 ILE A  21      -4.818  21.889 -10.231  1.00  0.69           H  
ATOM    309 2HG1 ILE A  21      -6.469  21.349  -9.939  1.00  0.69           H  
ATOM    310 1HG2 ILE A  21      -3.332  20.218  -8.369  1.00  0.69           H  
ATOM    311 2HG2 ILE A  21      -3.175  18.740  -9.347  1.00  0.69           H  
ATOM    312 3HG2 ILE A  21      -2.984  20.343 -10.099  1.00  0.69           H  
ATOM    313 1HD1 ILE A  21      -5.742  22.938  -8.220  1.00  0.69           H  
ATOM    314 2HD1 ILE A  21      -6.056  21.359  -7.525  1.00  0.69           H  
ATOM    315 3HD1 ILE A  21      -4.389  21.887  -7.801  1.00  0.69           H  
ATOM    316  N   THR A  22      -7.364  18.082 -10.499  1.00  0.73           N  
ATOM    317  CA  THR A  22      -8.796  17.768 -10.449  1.00  0.73           C  
ATOM    318  C   THR A  22      -9.220  17.327  -9.039  1.00  0.73           C  
ATOM    319  O   THR A  22      -8.469  17.481  -8.080  1.00  0.73           O  
ATOM    320  CB  THR A  22      -9.160  16.672 -11.476  1.00  0.73           C  
ATOM    321  OG1 THR A  22     -10.591  16.549 -11.555  1.00  0.73           O  
ATOM    322  CG2 THR A  22      -8.517  15.318 -11.089  1.00  0.73           C  
ATOM    323  H   THR A  22      -6.729  17.475  -9.985  1.00  0.73           H  
ATOM    324  HA  THR A  22      -9.358  18.663 -10.707  1.00  0.73           H  
ATOM    325  HB  THR A  22      -8.783  16.968 -12.455  1.00  0.73           H  
ATOM    326  HG1 THR A  22     -10.958  17.359 -11.934  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      -8.774  14.569 -11.835  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      -7.431  15.432 -11.047  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      -8.875  14.990 -10.119  1.00  0.73           H  
ATOM    330  N   GLY A  23     -10.436  16.800  -8.910  1.00  0.80           N  
ATOM    331  CA  GLY A  23     -10.953  16.377  -7.604  1.00  0.80           C  
ATOM    332  C   GLY A  23     -11.603  17.530  -6.833  1.00  0.80           C  
ATOM    333  O   GLY A  23     -12.026  18.513  -7.442  1.00  0.80           O  
ATOM    334  H   GLY A  23     -10.977  16.676  -9.754  1.00  0.80           H  
ATOM    335 1HA  GLY A  23     -11.676  15.575  -7.743  1.00  0.80           H  
ATOM    336 2HA  GLY A  23     -10.136  15.963  -7.031  1.00  0.80           H  
ATOM    337  N   GLY A  24     -11.769  17.381  -5.511  1.00  0.93           N  
ATOM    338  CA  GLY A  24     -12.474  18.419  -4.749  1.00  0.93           C  
ATOM    339  C   GLY A  24     -13.243  18.029  -3.464  1.00  0.93           C  
ATOM    340  O   GLY A  24     -12.947  17.058  -2.744  1.00  0.93           O  
ATOM    341  H   GLY A  24     -11.352  16.575  -5.057  1.00  0.93           H  
ATOM    342 1HA  GLY A  24     -11.746  19.187  -4.481  1.00  0.93           H  
ATOM    343 2HA  GLY A  24     -13.177  18.911  -5.422  1.00  0.93           H  
ATOM    344  N   PHE A  25     -14.218  18.889  -3.186  1.00  1.11           N  
ATOM    345  CA  PHE A  25     -15.074  18.949  -2.005  1.00  1.11           C  
ATOM    346  C   PHE A  25     -16.141  17.858  -1.925  1.00  1.11           C  
ATOM    347  O   PHE A  25     -16.229  16.990  -2.798  1.00  1.11           O  
ATOM    348  CB  PHE A  25     -15.729  20.324  -1.984  1.00  1.11           C  
ATOM    349  CG  PHE A  25     -16.492  20.620  -3.250  1.00  1.11           C  
ATOM    350  CD1 PHE A  25     -17.818  20.272  -3.376  1.00  1.11           C  
ATOM    351  CD2 PHE A  25     -15.866  21.232  -4.332  1.00  1.11           C  
ATOM    352  CE1 PHE A  25     -18.514  20.525  -4.542  1.00  1.11           C  
ATOM    353  CE2 PHE A  25     -16.554  21.488  -5.498  1.00  1.11           C  
ATOM    354  CZ  PHE A  25     -17.884  21.135  -5.603  1.00  1.11           C  
ATOM    355  H   PHE A  25     -14.376  19.609  -3.874  1.00  1.11           H  
ATOM    356  HA  PHE A  25     -14.432  18.862  -1.127  1.00  1.11           H  
ATOM    357 1HB  PHE A  25     -16.410  20.407  -1.144  1.00  1.11           H  
ATOM    358 2HB  PHE A  25     -14.964  21.083  -1.858  1.00  1.11           H  
ATOM    359  HD1 PHE A  25     -18.319  19.789  -2.540  1.00  1.11           H  
ATOM    360  HD2 PHE A  25     -14.831  21.503  -4.261  1.00  1.11           H  
ATOM    361  HE1 PHE A  25     -19.563  20.240  -4.614  1.00  1.11           H  
ATOM    362  HE2 PHE A  25     -16.051  21.967  -6.337  1.00  1.11           H  
ATOM    363  HZ  PHE A  25     -18.430  21.335  -6.523  1.00  1.11           H  
ATOM    364  N   LYS A  26     -16.916  17.892  -0.834  1.00  1.34           N  
ATOM    365  CA  LYS A  26     -17.956  16.906  -0.547  1.00  1.34           C  
ATOM    366  C   LYS A  26     -18.946  16.740  -1.702  1.00  1.34           C  
ATOM    367  O   LYS A  26     -19.512  17.711  -2.207  1.00  1.34           O  
ATOM    368  CB  LYS A  26     -18.695  17.306   0.723  1.00  1.34           C  
ATOM    369  CG  LYS A  26     -19.711  16.312   1.238  1.00  1.34           C  
ATOM    370  CD  LYS A  26     -20.288  16.804   2.573  1.00  1.34           C  
ATOM    371  CE  LYS A  26     -21.294  15.831   3.156  1.00  1.34           C  
ATOM    372  NZ  LYS A  26     -21.848  16.311   4.450  1.00  1.34           N  
ATOM    373  H   LYS A  26     -16.771  18.631  -0.163  1.00  1.34           H  
ATOM    374  HA  LYS A  26     -17.474  15.950  -0.373  1.00  1.34           H  
ATOM    375 1HB  LYS A  26     -17.997  17.479   1.510  1.00  1.34           H  
ATOM    376 2HB  LYS A  26     -19.220  18.241   0.547  1.00  1.34           H  
ATOM    377 1HG  LYS A  26     -20.516  16.183   0.509  1.00  1.34           H  
ATOM    378 2HG  LYS A  26     -19.222  15.345   1.388  1.00  1.34           H  
ATOM    379 1HD  LYS A  26     -19.473  16.941   3.286  1.00  1.34           H  
ATOM    380 2HD  LYS A  26     -20.776  17.765   2.419  1.00  1.34           H  
ATOM    381 1HE  LYS A  26     -22.113  15.699   2.449  1.00  1.34           H  
ATOM    382 2HE  LYS A  26     -20.805  14.870   3.317  1.00  1.34           H  
ATOM    383 1HZ  LYS A  26     -22.508  15.633   4.803  1.00  1.34           H  
ATOM    384 2HZ  LYS A  26     -21.094  16.422   5.112  1.00  1.34           H  
ATOM    385 3HZ  LYS A  26     -22.314  17.197   4.315  1.00  1.34           H  
ATOM    386  N   GLN A  27     -19.166  15.487  -2.069  1.00  1.58           N  
ATOM    387  CA  GLN A  27     -20.018  15.045  -3.160  1.00  1.58           C  
ATOM    388  C   GLN A  27     -21.418  14.666  -2.704  1.00  1.58           C  
ATOM    389  O   GLN A  27     -21.711  14.621  -1.507  1.00  1.58           O  
ATOM    390  CB  GLN A  27     -19.353  13.858  -3.862  1.00  1.58           C  
ATOM    391  CG  GLN A  27     -17.987  14.188  -4.449  1.00  1.58           C  
ATOM    392  CD  GLN A  27     -18.064  15.218  -5.567  1.00  1.58           C  
ATOM    393  OE1 GLN A  27     -18.715  14.981  -6.594  1.00  1.58           O  
ATOM    394  NE2 GLN A  27     -17.416  16.360  -5.379  1.00  1.58           N  
ATOM    395  H   GLN A  27     -18.653  14.766  -1.576  1.00  1.58           H  
ATOM    396  HA  GLN A  27     -20.105  15.865  -3.871  1.00  1.58           H  
ATOM    397 1HB  GLN A  27     -19.207  13.049  -3.138  1.00  1.58           H  
ATOM    398 2HB  GLN A  27     -19.992  13.477  -4.653  1.00  1.58           H  
ATOM    399 1HG  GLN A  27     -17.351  14.590  -3.650  1.00  1.58           H  
ATOM    400 2HG  GLN A  27     -17.545  13.276  -4.849  1.00  1.58           H  
ATOM    401 1HE2 GLN A  27     -17.439  17.071  -6.079  1.00  1.58           H  
ATOM    402 2HE2 GLN A  27     -16.899  16.520  -4.505  1.00  1.58           H  
ATOM    403  N   ALA A  28     -22.294  14.399  -3.669  1.00  1.77           N  
ATOM    404  CA  ALA A  28     -23.685  14.021  -3.418  1.00  1.77           C  
ATOM    405  C   ALA A  28     -23.811  12.785  -2.520  1.00  1.77           C  
ATOM    406  O   ALA A  28     -24.776  12.647  -1.776  1.00  1.77           O  
ATOM    407  CB  ALA A  28     -24.401  13.768  -4.731  1.00  1.77           C  
ATOM    408  H   ALA A  28     -21.980  14.466  -4.630  1.00  1.77           H  
ATOM    409  HA  ALA A  28     -24.169  14.856  -2.902  1.00  1.77           H  
ATOM    410 1HB  ALA A  28     -25.444  13.523  -4.536  1.00  1.77           H  
ATOM    411 2HB  ALA A  28     -24.347  14.660  -5.355  1.00  1.77           H  
ATOM    412 3HB  ALA A  28     -23.924  12.935  -5.246  1.00  1.77           H  
ATOM    413  N   ASP A  29     -22.832  11.875  -2.598  1.00  1.85           N  
ATOM    414  CA  ASP A  29     -22.857  10.655  -1.789  1.00  1.85           C  
ATOM    415  C   ASP A  29     -22.280  10.865  -0.379  1.00  1.85           C  
ATOM    416  O   ASP A  29     -22.125   9.913   0.391  1.00  1.85           O  
ATOM    417  CB  ASP A  29     -22.097   9.523  -2.489  1.00  1.85           C  
ATOM    418  CG  ASP A  29     -20.605   9.796  -2.672  1.00  1.85           C  
ATOM    419  OD1 ASP A  29     -20.142  10.845  -2.267  1.00  1.85           O  
ATOM    420  OD2 ASP A  29     -19.933   8.941  -3.205  1.00  1.85           O  
ATOM    421  H   ASP A  29     -22.064  12.039  -3.227  1.00  1.85           H  
ATOM    422  HA  ASP A  29     -23.894  10.342  -1.680  1.00  1.85           H  
ATOM    423 1HB  ASP A  29     -22.204   8.610  -1.905  1.00  1.85           H  
ATOM    424 2HB  ASP A  29     -22.541   9.339  -3.467  1.00  1.85           H  
ATOM    425  N   GLY A  30     -21.955  12.113  -0.047  1.00  1.79           N  
ATOM    426  CA  GLY A  30     -21.415  12.486   1.247  1.00  1.79           C  
ATOM    427  C   GLY A  30     -19.902  12.309   1.386  1.00  1.79           C  
ATOM    428  O   GLY A  30     -19.348  12.581   2.457  1.00  1.79           O  
ATOM    429  H   GLY A  30     -22.081  12.862  -0.724  1.00  1.79           H  
ATOM    430 1HA  GLY A  30     -21.665  13.528   1.418  1.00  1.79           H  
ATOM    431 2HA  GLY A  30     -21.919  11.912   2.021  1.00  1.79           H  
ATOM    432  N   GLN A  31     -19.225  11.874   0.326  1.00  1.61           N  
ATOM    433  CA  GLN A  31     -17.791  11.648   0.405  1.00  1.61           C  
ATOM    434  C   GLN A  31     -16.989  12.833  -0.111  1.00  1.61           C  
ATOM    435  O   GLN A  31     -17.465  13.625  -0.917  1.00  1.61           O  
ATOM    436  CB  GLN A  31     -17.408  10.418  -0.420  1.00  1.61           C  
ATOM    437  CG  GLN A  31     -18.129   9.135  -0.029  1.00  1.61           C  
ATOM    438  CD  GLN A  31     -17.854   8.685   1.370  1.00  1.61           C  
ATOM    439  OE1 GLN A  31     -16.706   8.445   1.761  1.00  1.61           O  
ATOM    440  NE2 GLN A  31     -18.917   8.551   2.150  1.00  1.61           N  
ATOM    441  H   GLN A  31     -19.712  11.642  -0.553  1.00  1.61           H  
ATOM    442  HA  GLN A  31     -17.519  11.480   1.447  1.00  1.61           H  
ATOM    443 1HB  GLN A  31     -17.646  10.610  -1.470  1.00  1.61           H  
ATOM    444 2HB  GLN A  31     -16.332  10.251  -0.355  1.00  1.61           H  
ATOM    445 1HG  GLN A  31     -19.204   9.313  -0.120  1.00  1.61           H  
ATOM    446 2HG  GLN A  31     -17.831   8.345  -0.717  1.00  1.61           H  
ATOM    447 1HE2 GLN A  31     -18.814   8.250   3.098  1.00  1.61           H  
ATOM    448 2HE2 GLN A  31     -19.835   8.754   1.782  1.00  1.61           H  
ATOM    449  N   TYR A  32     -15.747  12.938   0.328  1.00  1.38           N  
ATOM    450  CA  TYR A  32     -14.841  13.950  -0.206  1.00  1.38           C  
ATOM    451  C   TYR A  32     -13.951  13.282  -1.226  1.00  1.38           C  
ATOM    452  O   TYR A  32     -13.653  12.095  -1.091  1.00  1.38           O  
ATOM    453  CB  TYR A  32     -14.007  14.595   0.889  1.00  1.38           C  
ATOM    454  CG  TYR A  32     -14.763  15.518   1.810  1.00  1.38           C  
ATOM    455  CD1 TYR A  32     -15.424  15.024   2.919  1.00  1.38           C  
ATOM    456  CD2 TYR A  32     -14.750  16.875   1.559  1.00  1.38           C  
ATOM    457  CE1 TYR A  32     -16.076  15.891   3.774  1.00  1.38           C  
ATOM    458  CE2 TYR A  32     -15.394  17.744   2.410  1.00  1.38           C  
ATOM    459  CZ  TYR A  32     -16.056  17.258   3.518  1.00  1.38           C  
ATOM    460  OH  TYR A  32     -16.693  18.128   4.381  1.00  1.38           O  
ATOM    461  H   TYR A  32     -15.409  12.284   1.022  1.00  1.38           H  
ATOM    462  HA  TYR A  32     -15.415  14.724  -0.721  1.00  1.38           H  
ATOM    463 1HB  TYR A  32     -13.545  13.816   1.498  1.00  1.38           H  
ATOM    464 2HB  TYR A  32     -13.199  15.167   0.432  1.00  1.38           H  
ATOM    465  HD1 TYR A  32     -15.427  13.953   3.121  1.00  1.38           H  
ATOM    466  HD2 TYR A  32     -14.217  17.256   0.690  1.00  1.38           H  
ATOM    467  HE1 TYR A  32     -16.596  15.502   4.649  1.00  1.38           H  
ATOM    468  HE2 TYR A  32     -15.373  18.817   2.212  1.00  1.38           H  
ATOM    469  HH  TYR A  32     -17.152  17.626   5.060  1.00  1.38           H  
ATOM    470  N   SER A  33     -13.544  14.016  -2.253  1.00  1.14           N  
ATOM    471  CA  SER A  33     -12.666  13.445  -3.254  1.00  1.14           C  
ATOM    472  C   SER A  33     -11.207  13.750  -2.943  1.00  1.14           C  
ATOM    473  O   SER A  33     -10.351  12.859  -2.952  1.00  1.14           O  
ATOM    474  CB  SER A  33     -13.062  13.973  -4.619  1.00  1.14           C  
ATOM    475  OG  SER A  33     -12.196  13.517  -5.613  1.00  1.14           O  
ATOM    476  H   SER A  33     -13.793  15.003  -2.335  1.00  1.14           H  
ATOM    477  HA  SER A  33     -12.795  12.361  -3.254  1.00  1.14           H  
ATOM    478 1HB  SER A  33     -14.078  13.653  -4.846  1.00  1.14           H  
ATOM    479 2HB  SER A  33     -13.062  15.056  -4.603  1.00  1.14           H  
ATOM    480  HG  SER A  33     -11.345  13.945  -5.427  1.00  1.14           H  
ATOM    481  N   GLY A  34     -10.928  15.011  -2.634  1.00  0.95           N  
ATOM    482  CA  GLY A  34      -9.565  15.456  -2.420  1.00  0.95           C  
ATOM    483  C   GLY A  34      -9.055  15.910  -3.763  1.00  0.95           C  
ATOM    484  O   GLY A  34      -9.743  15.713  -4.763  1.00  0.95           O  
ATOM    485  H   GLY A  34     -11.678  15.699  -2.604  1.00  0.95           H  
ATOM    486 1HA  GLY A  34      -9.546  16.282  -1.707  1.00  0.95           H  
ATOM    487 2HA  GLY A  34      -8.954  14.646  -2.030  1.00  0.95           H  
ATOM    488  N   ILE A  35      -7.888  16.526  -3.788  1.00  0.80           N  
ATOM    489  CA  ILE A  35      -7.309  17.069  -5.012  1.00  0.80           C  
ATOM    490  C   ILE A  35      -6.298  16.118  -5.622  1.00  0.80           C  
ATOM    491  O   ILE A  35      -5.423  15.645  -4.914  1.00  0.80           O  
ATOM    492  CB  ILE A  35      -6.616  18.396  -4.715  1.00  0.80           C  
ATOM    493  CG1 ILE A  35      -7.592  19.383  -4.077  1.00  0.80           C  
ATOM    494  CG2 ILE A  35      -6.033  18.968  -5.983  1.00  0.80           C  
ATOM    495  CD1 ILE A  35      -8.769  19.711  -4.944  1.00  0.80           C  
ATOM    496  H   ILE A  35      -7.376  16.636  -2.923  1.00  0.80           H  
ATOM    497  HA  ILE A  35      -8.109  17.236  -5.727  1.00  0.80           H  
ATOM    498  HB  ILE A  35      -5.812  18.227  -3.998  1.00  0.80           H  
ATOM    499 1HG1 ILE A  35      -7.970  18.960  -3.145  1.00  0.80           H  
ATOM    500 2HG1 ILE A  35      -7.063  20.290  -3.844  1.00  0.80           H  
ATOM    501 1HG2 ILE A  35      -5.529  19.902  -5.755  1.00  0.80           H  
ATOM    502 2HG2 ILE A  35      -5.319  18.270  -6.410  1.00  0.80           H  
ATOM    503 3HG2 ILE A  35      -6.837  19.147  -6.703  1.00  0.80           H  
ATOM    504 1HD1 ILE A  35      -9.416  20.413  -4.417  1.00  0.80           H  
ATOM    505 2HD1 ILE A  35      -8.421  20.155  -5.877  1.00  0.80           H  
ATOM    506 3HD1 ILE A  35      -9.320  18.804  -5.166  1.00  0.80           H  
ATOM    507  N   TYR A  36      -6.419  15.842  -6.913  1.00  0.71           N  
ATOM    508  CA  TYR A  36      -5.517  14.906  -7.587  1.00  0.71           C  
ATOM    509  C   TYR A  36      -4.815  15.504  -8.782  1.00  0.71           C  
ATOM    510  O   TYR A  36      -5.319  16.430  -9.419  1.00  0.71           O  
ATOM    511  CB  TYR A  36      -6.288  13.684  -8.082  1.00  0.71           C  
ATOM    512  CG  TYR A  36      -6.939  12.906  -7.015  1.00  0.71           C  
ATOM    513  CD1 TYR A  36      -8.151  13.328  -6.565  1.00  0.71           C  
ATOM    514  CD2 TYR A  36      -6.360  11.760  -6.498  1.00  0.71           C  
ATOM    515  CE1 TYR A  36      -8.794  12.648  -5.600  1.00  0.71           C  
ATOM    516  CE2 TYR A  36      -7.024  11.057  -5.513  1.00  0.71           C  
ATOM    517  CZ  TYR A  36      -8.246  11.513  -5.062  1.00  0.71           C  
ATOM    518  OH  TYR A  36      -8.935  10.844  -4.070  1.00  0.71           O  
ATOM    519  H   TYR A  36      -7.171  16.305  -7.421  1.00  0.71           H  
ATOM    520  HA  TYR A  36      -4.750  14.599  -6.884  1.00  0.71           H  
ATOM    521 1HB  TYR A  36      -7.051  14.001  -8.784  1.00  0.71           H  
ATOM    522 2HB  TYR A  36      -5.602  13.021  -8.618  1.00  0.71           H  
ATOM    523  HD1 TYR A  36      -8.599  14.224  -6.983  1.00  0.71           H  
ATOM    524  HD2 TYR A  36      -5.389  11.417  -6.866  1.00  0.71           H  
ATOM    525  HE1 TYR A  36      -9.742  12.999  -5.258  1.00  0.71           H  
ATOM    526  HE2 TYR A  36      -6.586  10.153  -5.091  1.00  0.71           H  
ATOM    527  HH  TYR A  36      -9.591  11.464  -3.666  1.00  0.71           H  
ATOM    528  N   ILE A  37      -3.652  14.968  -9.122  1.00  0.66           N  
ATOM    529  CA  ILE A  37      -3.007  15.433 -10.338  1.00  0.66           C  
ATOM    530  C   ILE A  37      -3.638  14.737 -11.533  1.00  0.66           C  
ATOM    531  O   ILE A  37      -3.710  13.507 -11.581  1.00  0.66           O  
ATOM    532  CB  ILE A  37      -1.488  15.199 -10.348  1.00  0.66           C  
ATOM    533  CG1 ILE A  37      -0.804  15.966  -9.233  1.00  0.66           C  
ATOM    534  CG2 ILE A  37      -0.940  15.628 -11.673  1.00  0.66           C  
ATOM    535  CD1 ILE A  37       0.664  15.616  -9.111  1.00  0.66           C  
ATOM    536  H   ILE A  37      -3.245  14.224  -8.546  1.00  0.66           H  
ATOM    537  HA  ILE A  37      -3.175  16.504 -10.442  1.00  0.66           H  
ATOM    538  HB  ILE A  37      -1.275  14.135 -10.192  1.00  0.66           H  
ATOM    539 1HG1 ILE A  37      -0.902  17.034  -9.412  1.00  0.66           H  
ATOM    540 2HG1 ILE A  37      -1.298  15.723  -8.290  1.00  0.66           H  
ATOM    541 1HG2 ILE A  37       0.109  15.460 -11.677  1.00  0.66           H  
ATOM    542 2HG2 ILE A  37      -1.394  15.062 -12.471  1.00  0.66           H  
ATOM    543 3HG2 ILE A  37      -1.146  16.683 -11.819  1.00  0.66           H  
ATOM    544 1HD1 ILE A  37       1.114  16.173  -8.304  1.00  0.66           H  
ATOM    545 2HD1 ILE A  37       0.777  14.553  -8.920  1.00  0.66           H  
ATOM    546 3HD1 ILE A  37       1.163  15.868 -10.041  1.00  0.66           H  
ATOM    547  N   SER A  38      -4.128  15.502 -12.495  1.00  0.65           N  
ATOM    548  CA  SER A  38      -4.749  14.894 -13.662  1.00  0.65           C  
ATOM    549  C   SER A  38      -3.755  14.701 -14.798  1.00  0.65           C  
ATOM    550  O   SER A  38      -3.873  13.766 -15.591  1.00  0.65           O  
ATOM    551  CB  SER A  38      -5.885  15.768 -14.135  1.00  0.65           C  
ATOM    552  OG  SER A  38      -5.407  17.007 -14.573  1.00  0.65           O  
ATOM    553  H   SER A  38      -4.045  16.514 -12.426  1.00  0.65           H  
ATOM    554  HA  SER A  38      -5.144  13.918 -13.377  1.00  0.65           H  
ATOM    555 1HB  SER A  38      -6.422  15.273 -14.940  1.00  0.65           H  
ATOM    556 2HB  SER A  38      -6.580  15.921 -13.320  1.00  0.65           H  
ATOM    557  HG  SER A  38      -4.835  17.343 -13.857  1.00  0.65           H  
ATOM    558  N   LYS A  39      -2.756  15.577 -14.856  1.00  0.67           N  
ATOM    559  CA  LYS A  39      -1.774  15.518 -15.932  1.00  0.67           C  
ATOM    560  C   LYS A  39      -0.458  16.202 -15.590  1.00  0.67           C  
ATOM    561  O   LYS A  39      -0.449  17.269 -14.984  1.00  0.67           O  
ATOM    562  CB  LYS A  39      -2.359  16.140 -17.214  1.00  0.67           C  
ATOM    563  CG  LYS A  39      -1.457  16.045 -18.445  1.00  0.67           C  
ATOM    564  CD  LYS A  39      -2.159  16.570 -19.686  1.00  0.67           C  
ATOM    565  CE  LYS A  39      -1.265  16.468 -20.913  1.00  0.67           C  
ATOM    566  NZ  LYS A  39      -1.942  16.987 -22.135  1.00  0.67           N  
ATOM    567  H   LYS A  39      -2.735  16.326 -14.168  1.00  0.67           H  
ATOM    568  HA  LYS A  39      -1.553  14.471 -16.132  1.00  0.67           H  
ATOM    569 1HB  LYS A  39      -3.304  15.653 -17.457  1.00  0.67           H  
ATOM    570 2HB  LYS A  39      -2.572  17.195 -17.037  1.00  0.67           H  
ATOM    571 1HG  LYS A  39      -0.561  16.647 -18.291  1.00  0.67           H  
ATOM    572 2HG  LYS A  39      -1.155  15.013 -18.606  1.00  0.67           H  
ATOM    573 1HD  LYS A  39      -3.069  15.992 -19.857  1.00  0.67           H  
ATOM    574 2HD  LYS A  39      -2.434  17.613 -19.532  1.00  0.67           H  
ATOM    575 1HE  LYS A  39      -0.352  17.040 -20.740  1.00  0.67           H  
ATOM    576 2HE  LYS A  39      -0.999  15.422 -21.076  1.00  0.67           H  
ATOM    577 1HZ  LYS A  39      -1.323  16.902 -22.928  1.00  0.67           H  
ATOM    578 2HZ  LYS A  39      -2.783  16.452 -22.307  1.00  0.67           H  
ATOM    579 3HZ  LYS A  39      -2.184  17.957 -21.998  1.00  0.67           H  
ATOM    580  N   ILE A  40       0.648  15.603 -16.037  1.00  0.72           N  
ATOM    581  CA  ILE A  40       1.970  16.223 -15.919  1.00  0.72           C  
ATOM    582  C   ILE A  40       2.363  16.752 -17.307  1.00  0.72           C  
ATOM    583  O   ILE A  40       2.231  16.043 -18.303  1.00  0.72           O  
ATOM    584  CB  ILE A  40       3.049  15.223 -15.447  1.00  0.72           C  
ATOM    585  CG1 ILE A  40       2.692  14.552 -14.103  1.00  0.72           C  
ATOM    586  CG2 ILE A  40       4.373  15.964 -15.293  1.00  0.72           C  
ATOM    587  CD1 ILE A  40       2.550  15.499 -12.957  1.00  0.72           C  
ATOM    588  H   ILE A  40       0.568  14.710 -16.497  1.00  0.72           H  
ATOM    589  HA  ILE A  40       1.924  17.054 -15.223  1.00  0.72           H  
ATOM    590  HB  ILE A  40       3.165  14.438 -16.187  1.00  0.72           H  
ATOM    591 1HG1 ILE A  40       1.758  14.007 -14.215  1.00  0.72           H  
ATOM    592 2HG1 ILE A  40       3.484  13.843 -13.852  1.00  0.72           H  
ATOM    593 1HG2 ILE A  40       5.144  15.266 -14.980  1.00  0.72           H  
ATOM    594 2HG2 ILE A  40       4.648  16.404 -16.241  1.00  0.72           H  
ATOM    595 3HG2 ILE A  40       4.266  16.748 -14.548  1.00  0.72           H  
ATOM    596 1HD1 ILE A  40       2.317  14.935 -12.056  1.00  0.72           H  
ATOM    597 2HD1 ILE A  40       3.485  16.044 -12.810  1.00  0.72           H  
ATOM    598 3HD1 ILE A  40       1.756  16.191 -13.179  1.00  0.72           H  
ATOM    599  N   ALA A  41       2.788  18.012 -17.379  1.00  0.77           N  
ATOM    600  CA  ALA A  41       3.155  18.605 -18.667  1.00  0.77           C  
ATOM    601  C   ALA A  41       4.613  18.315 -19.013  1.00  0.77           C  
ATOM    602  O   ALA A  41       5.529  18.687 -18.275  1.00  0.77           O  
ATOM    603  CB  ALA A  41       2.916  20.104 -18.657  1.00  0.77           C  
ATOM    604  H   ALA A  41       2.882  18.535 -16.519  1.00  0.77           H  
ATOM    605  HA  ALA A  41       2.531  18.158 -19.437  1.00  0.77           H  
ATOM    606 1HB  ALA A  41       3.173  20.514 -19.634  1.00  0.77           H  
ATOM    607 2HB  ALA A  41       1.866  20.302 -18.442  1.00  0.77           H  
ATOM    608 3HB  ALA A  41       3.534  20.569 -17.896  1.00  0.77           H  
ATOM    609  N   LYS A  42       4.816  17.669 -20.160  1.00  0.82           N  
ATOM    610  CA  LYS A  42       6.149  17.268 -20.594  1.00  0.82           C  
ATOM    611  C   LYS A  42       7.112  18.454 -20.658  1.00  0.82           C  
ATOM    612  O   LYS A  42       6.762  19.526 -21.152  1.00  0.82           O  
ATOM    613  CB  LYS A  42       6.093  16.566 -21.961  1.00  0.82           C  
ATOM    614  CG  LYS A  42       7.443  16.014 -22.408  1.00  0.82           C  
ATOM    615  CD  LYS A  42       7.406  15.327 -23.753  1.00  0.82           C  
ATOM    616  CE  LYS A  42       8.766  14.668 -24.070  1.00  0.82           C  
ATOM    617  NZ  LYS A  42       9.895  15.671 -24.184  1.00  0.82           N  
ATOM    618  H   LYS A  42       4.017  17.410 -20.720  1.00  0.82           H  
ATOM    619  HA  LYS A  42       6.545  16.559 -19.867  1.00  0.82           H  
ATOM    620 1HB  LYS A  42       5.379  15.744 -21.925  1.00  0.82           H  
ATOM    621 2HB  LYS A  42       5.756  17.270 -22.721  1.00  0.82           H  
ATOM    622 1HG  LYS A  42       8.111  16.840 -22.511  1.00  0.82           H  
ATOM    623 2HG  LYS A  42       7.848  15.338 -21.658  1.00  0.82           H  
ATOM    624 1HD  LYS A  42       6.628  14.565 -23.756  1.00  0.82           H  
ATOM    625 2HD  LYS A  42       7.181  16.062 -24.525  1.00  0.82           H  
ATOM    626 1HE  LYS A  42       9.009  13.951 -23.289  1.00  0.82           H  
ATOM    627 2HE  LYS A  42       8.675  14.141 -25.018  1.00  0.82           H  
ATOM    628 1HZ  LYS A  42      10.750  15.197 -24.402  1.00  0.82           H  
ATOM    629 2HZ  LYS A  42       9.698  16.348 -24.905  1.00  0.82           H  
ATOM    630 3HZ  LYS A  42      10.031  16.188 -23.291  1.00  0.82           H  
ATOM    631  N   ASP A  43       8.308  18.236 -20.108  1.00  0.86           N  
ATOM    632  CA  ASP A  43       9.437  19.173 -20.025  1.00  0.86           C  
ATOM    633  C   ASP A  43       9.205  20.400 -19.131  1.00  0.86           C  
ATOM    634  O   ASP A  43      10.066  21.280 -19.061  1.00  0.86           O  
ATOM    635  CB  ASP A  43       9.833  19.684 -21.426  1.00  0.86           C  
ATOM    636  CG  ASP A  43      10.197  18.562 -22.421  1.00  0.86           C  
ATOM    637  OD1 ASP A  43      10.384  17.431 -22.004  1.00  0.86           O  
ATOM    638  OD2 ASP A  43      10.255  18.822 -23.600  1.00  0.86           O  
ATOM    639  H   ASP A  43       8.455  17.320 -19.712  1.00  0.86           H  
ATOM    640  HA  ASP A  43      10.285  18.626 -19.610  1.00  0.86           H  
ATOM    641 1HB  ASP A  43       9.025  20.281 -21.844  1.00  0.86           H  
ATOM    642 2HB  ASP A  43      10.696  20.343 -21.329  1.00  0.86           H  
ATOM    643  N   SER A  44       8.090  20.442 -18.404  1.00  0.87           N  
ATOM    644  CA  SER A  44       7.860  21.513 -17.447  1.00  0.87           C  
ATOM    645  C   SER A  44       8.521  21.116 -16.142  1.00  0.87           C  
ATOM    646  O   SER A  44       8.957  19.973 -16.013  1.00  0.87           O  
ATOM    647  CB  SER A  44       6.395  21.787 -17.291  1.00  0.87           C  
ATOM    648  OG  SER A  44       5.843  22.297 -18.476  1.00  0.87           O  
ATOM    649  H   SER A  44       7.375  19.719 -18.507  1.00  0.87           H  
ATOM    650  HA  SER A  44       8.337  22.423 -17.815  1.00  0.87           H  
ATOM    651 1HB  SER A  44       5.902  20.860 -17.048  1.00  0.87           H  
ATOM    652 2HB  SER A  44       6.237  22.489 -16.479  1.00  0.87           H  
ATOM    653  HG  SER A  44       6.039  21.651 -19.168  1.00  0.87           H  
ATOM    654  N   ILE A  45       8.577  22.007 -15.157  1.00  0.86           N  
ATOM    655  CA  ILE A  45       9.290  21.656 -13.930  1.00  0.86           C  
ATOM    656  C   ILE A  45       8.795  20.393 -13.212  1.00  0.86           C  
ATOM    657  O   ILE A  45       9.593  19.664 -12.626  1.00  0.86           O  
ATOM    658  CB  ILE A  45       9.288  22.841 -12.939  1.00  0.86           C  
ATOM    659  CG1 ILE A  45      10.257  22.544 -11.791  1.00  0.86           C  
ATOM    660  CG2 ILE A  45       7.886  23.153 -12.393  1.00  0.86           C  
ATOM    661  CD1 ILE A  45      11.696  22.442 -12.217  1.00  0.86           C  
ATOM    662  H   ILE A  45       8.187  22.934 -15.278  1.00  0.86           H  
ATOM    663  HA  ILE A  45      10.329  21.486 -14.207  1.00  0.86           H  
ATOM    664  HB  ILE A  45       9.661  23.727 -13.455  1.00  0.86           H  
ATOM    665 1HG1 ILE A  45      10.165  23.328 -11.047  1.00  0.86           H  
ATOM    666 2HG1 ILE A  45       9.986  21.606 -11.344  1.00  0.86           H  
ATOM    667 1HG2 ILE A  45       7.951  24.012 -11.719  1.00  0.86           H  
ATOM    668 2HG2 ILE A  45       7.231  23.397 -13.225  1.00  0.86           H  
ATOM    669 3HG2 ILE A  45       7.491  22.311 -11.847  1.00  0.86           H  
ATOM    670 1HD1 ILE A  45      12.321  22.225 -11.349  1.00  0.86           H  
ATOM    671 2HD1 ILE A  45      11.807  21.645 -12.949  1.00  0.86           H  
ATOM    672 3HD1 ILE A  45      12.008  23.389 -12.658  1.00  0.86           H  
ATOM    673  N   ALA A  46       7.499  20.095 -13.252  1.00  0.83           N  
ATOM    674  CA  ALA A  46       7.068  18.878 -12.575  1.00  0.83           C  
ATOM    675  C   ALA A  46       7.626  17.646 -13.287  1.00  0.83           C  
ATOM    676  O   ALA A  46       8.056  16.687 -12.643  1.00  0.83           O  
ATOM    677  CB  ALA A  46       5.570  18.806 -12.504  1.00  0.83           C  
ATOM    678  H   ALA A  46       6.854  20.682 -13.748  1.00  0.83           H  
ATOM    679  HA  ALA A  46       7.465  18.894 -11.562  1.00  0.83           H  
ATOM    680 1HB  ALA A  46       5.263  17.904 -11.974  1.00  0.83           H  
ATOM    681 2HB  ALA A  46       5.210  19.679 -11.984  1.00  0.83           H  
ATOM    682 3HB  ALA A  46       5.181  18.777 -13.502  1.00  0.83           H  
ATOM    683  N   ALA A  47       7.610  17.684 -14.627  1.00  0.79           N  
ATOM    684  CA  ALA A  47       8.103  16.582 -15.452  1.00  0.79           C  
ATOM    685  C   ALA A  47       9.597  16.401 -15.268  1.00  0.79           C  
ATOM    686  O   ALA A  47      10.092  15.269 -15.208  1.00  0.79           O  
ATOM    687  CB  ALA A  47       7.795  16.850 -16.913  1.00  0.79           C  
ATOM    688  H   ALA A  47       7.261  18.510 -15.086  1.00  0.79           H  
ATOM    689  HA  ALA A  47       7.606  15.671 -15.139  1.00  0.79           H  
ATOM    690 1HB  ALA A  47       8.148  16.017 -17.516  1.00  0.79           H  
ATOM    691 2HB  ALA A  47       6.732  16.958 -17.038  1.00  0.79           H  
ATOM    692 3HB  ALA A  47       8.292  17.763 -17.225  1.00  0.79           H  
ATOM    693  N   VAL A  48      10.308  17.518 -15.152  1.00  0.76           N  
ATOM    694  CA  VAL A  48      11.746  17.541 -14.942  1.00  0.76           C  
ATOM    695  C   VAL A  48      12.108  16.916 -13.608  1.00  0.76           C  
ATOM    696  O   VAL A  48      13.050  16.133 -13.508  1.00  0.76           O  
ATOM    697  CB  VAL A  48      12.277  18.974 -15.025  1.00  0.76           C  
ATOM    698  CG1 VAL A  48      13.722  19.033 -14.596  1.00  0.76           C  
ATOM    699  CG2 VAL A  48      12.147  19.476 -16.466  1.00  0.76           C  
ATOM    700  H   VAL A  48       9.816  18.412 -15.234  1.00  0.76           H  
ATOM    701  HA  VAL A  48      12.215  16.954 -15.736  1.00  0.76           H  
ATOM    702  HB  VAL A  48      11.699  19.600 -14.359  1.00  0.76           H  
ATOM    703 1HG1 VAL A  48      14.074  20.062 -14.653  1.00  0.76           H  
ATOM    704 2HG1 VAL A  48      13.807  18.676 -13.569  1.00  0.76           H  
ATOM    705 3HG1 VAL A  48      14.321  18.403 -15.251  1.00  0.76           H  
ATOM    706 1HG2 VAL A  48      12.508  20.502 -16.532  1.00  0.76           H  
ATOM    707 2HG2 VAL A  48      12.740  18.841 -17.122  1.00  0.76           H  
ATOM    708 3HG2 VAL A  48      11.122  19.440 -16.784  1.00  0.76           H  
ATOM    709  N   ASP A  49      11.344  17.272 -12.574  1.00  0.73           N  
ATOM    710  CA  ASP A  49      11.544  16.717 -11.246  1.00  0.73           C  
ATOM    711  C   ASP A  49      11.304  15.208 -11.299  1.00  0.73           C  
ATOM    712  O   ASP A  49      12.106  14.416 -10.799  1.00  0.73           O  
ATOM    713  CB  ASP A  49      10.583  17.396 -10.270  1.00  0.73           C  
ATOM    714  CG  ASP A  49      10.790  17.050  -8.830  1.00  0.73           C  
ATOM    715  OD1 ASP A  49      11.852  17.327  -8.320  1.00  0.73           O  
ATOM    716  OD2 ASP A  49       9.868  16.540  -8.215  1.00  0.73           O  
ATOM    717  H   ASP A  49      10.604  17.959 -12.710  1.00  0.73           H  
ATOM    718  HA  ASP A  49      12.570  16.901 -10.934  1.00  0.73           H  
ATOM    719 1HB  ASP A  49      10.684  18.476 -10.385  1.00  0.73           H  
ATOM    720 2HB  ASP A  49       9.559  17.147 -10.543  1.00  0.73           H  
ATOM    721  N   GLY A  50      10.169  14.818 -11.882  1.00  0.71           N  
ATOM    722  CA  GLY A  50       9.822  13.424 -12.101  1.00  0.71           C  
ATOM    723  C   GLY A  50       9.212  12.696 -10.906  1.00  0.71           C  
ATOM    724  O   GLY A  50       8.853  11.525 -11.017  1.00  0.71           O  
ATOM    725  H   GLY A  50       9.526  15.525 -12.239  1.00  0.71           H  
ATOM    726 1HA  GLY A  50       9.125  13.377 -12.940  1.00  0.71           H  
ATOM    727 2HA  GLY A  50      10.716  12.892 -12.424  1.00  0.71           H  
ATOM    728  N   LYS A  51       9.070  13.364  -9.762  1.00  0.70           N  
ATOM    729  CA  LYS A  51       8.520  12.682  -8.597  1.00  0.70           C  
ATOM    730  C   LYS A  51       7.004  12.658  -8.562  1.00  0.70           C  
ATOM    731  O   LYS A  51       6.431  11.818  -7.874  1.00  0.70           O  
ATOM    732  CB  LYS A  51       9.025  13.288  -7.304  1.00  0.70           C  
ATOM    733  CG  LYS A  51      10.492  13.087  -7.024  1.00  0.70           C  
ATOM    734  CD  LYS A  51      10.851  13.692  -5.672  1.00  0.70           C  
ATOM    735  CE  LYS A  51      12.309  13.479  -5.324  1.00  0.70           C  
ATOM    736  NZ  LYS A  51      12.642  14.049  -3.991  1.00  0.70           N  
ATOM    737  H   LYS A  51       9.376  14.329  -9.691  1.00  0.70           H  
ATOM    738  HA  LYS A  51       8.859  11.646  -8.628  1.00  0.70           H  
ATOM    739 1HB  LYS A  51       8.840  14.368  -7.316  1.00  0.70           H  
ATOM    740 2HB  LYS A  51       8.478  12.878  -6.477  1.00  0.70           H  
ATOM    741 1HG  LYS A  51      10.733  12.025  -7.032  1.00  0.70           H  
ATOM    742 2HG  LYS A  51      11.076  13.590  -7.803  1.00  0.70           H  
ATOM    743 1HD  LYS A  51      10.663  14.770  -5.716  1.00  0.70           H  
ATOM    744 2HD  LYS A  51      10.221  13.267  -4.889  1.00  0.70           H  
ATOM    745 1HE  LYS A  51      12.528  12.413  -5.319  1.00  0.70           H  
ATOM    746 2HE  LYS A  51      12.926  13.965  -6.080  1.00  0.70           H  
ATOM    747 1HZ  LYS A  51      13.618  13.899  -3.790  1.00  0.70           H  
ATOM    748 2HZ  LYS A  51      12.447  15.043  -3.995  1.00  0.70           H  
ATOM    749 3HZ  LYS A  51      12.080  13.595  -3.280  1.00  0.70           H  
ATOM    750  N   LEU A  52       6.360  13.565  -9.289  1.00  0.69           N  
ATOM    751  CA  LEU A  52       4.902  13.652  -9.314  1.00  0.69           C  
ATOM    752  C   LEU A  52       4.351  12.889 -10.506  1.00  0.69           C  
ATOM    753  O   LEU A  52       4.959  12.884 -11.578  1.00  0.69           O  
ATOM    754  CB  LEU A  52       4.437  15.109  -9.392  1.00  0.69           C  
ATOM    755  CG  LEU A  52       4.845  16.038  -8.231  1.00  0.69           C  
ATOM    756  CD1 LEU A  52       4.338  17.438  -8.535  1.00  0.69           C  
ATOM    757  CD2 LEU A  52       4.259  15.510  -6.898  1.00  0.69           C  
ATOM    758  H   LEU A  52       6.904  14.210  -9.840  1.00  0.69           H  
ATOM    759  HA  LEU A  52       4.501  13.200  -8.405  1.00  0.69           H  
ATOM    760 1HB  LEU A  52       4.822  15.543 -10.315  1.00  0.69           H  
ATOM    761 2HB  LEU A  52       3.366  15.108  -9.449  1.00  0.69           H  
ATOM    762  HG  LEU A  52       5.935  16.079  -8.162  1.00  0.69           H  
ATOM    763 1HD1 LEU A  52       4.632  18.103  -7.733  1.00  0.69           H  
ATOM    764 2HD1 LEU A  52       4.767  17.781  -9.473  1.00  0.69           H  
ATOM    765 3HD1 LEU A  52       3.253  17.430  -8.619  1.00  0.69           H  
ATOM    766 1HD2 LEU A  52       4.548  16.172  -6.078  1.00  0.69           H  
ATOM    767 2HD2 LEU A  52       3.172  15.473  -6.965  1.00  0.69           H  
ATOM    768 3HD2 LEU A  52       4.643  14.504  -6.703  1.00  0.69           H  
ATOM    769  N   SER A  53       3.165  12.315 -10.349  1.00  0.68           N  
ATOM    770  CA  SER A  53       2.537  11.585 -11.439  1.00  0.68           C  
ATOM    771  C   SER A  53       1.026  11.740 -11.478  1.00  0.68           C  
ATOM    772  O   SER A  53       0.375  11.980 -10.461  1.00  0.68           O  
ATOM    773  CB  SER A  53       2.872  10.110 -11.331  1.00  0.68           C  
ATOM    774  OG  SER A  53       2.252   9.380 -12.363  1.00  0.68           O  
ATOM    775  H   SER A  53       2.723  12.302  -9.423  1.00  0.68           H  
ATOM    776  HA  SER A  53       2.937  11.965 -12.379  1.00  0.68           H  
ATOM    777 1HB  SER A  53       3.953   9.977 -11.379  1.00  0.68           H  
ATOM    778 2HB  SER A  53       2.536   9.733 -10.359  1.00  0.68           H  
ATOM    779  HG  SER A  53       1.291   9.417 -12.173  1.00  0.68           H  
ATOM    780  N   ALA A  54       0.470  11.650 -12.677  1.00  0.68           N  
ATOM    781  CA  ALA A  54      -0.970  11.728 -12.795  1.00  0.68           C  
ATOM    782  C   ALA A  54      -1.565  10.622 -11.941  1.00  0.68           C  
ATOM    783  O   ALA A  54      -1.045   9.504 -11.917  1.00  0.68           O  
ATOM    784  CB  ALA A  54      -1.401  11.605 -14.246  1.00  0.68           C  
ATOM    785  H   ALA A  54       1.049  11.484 -13.491  1.00  0.68           H  
ATOM    786  HA  ALA A  54      -1.306  12.683 -12.399  1.00  0.68           H  
ATOM    787 1HB  ALA A  54      -2.492  11.670 -14.302  1.00  0.68           H  
ATOM    788 2HB  ALA A  54      -0.961  12.415 -14.823  1.00  0.68           H  
ATOM    789 3HB  ALA A  54      -1.073  10.650 -14.646  1.00  0.68           H  
ATOM    790  N   GLY A  55      -2.641  10.950 -11.239  1.00  0.68           N  
ATOM    791  CA  GLY A  55      -3.356  10.054 -10.344  1.00  0.68           C  
ATOM    792  C   GLY A  55      -2.945  10.252  -8.879  1.00  0.68           C  
ATOM    793  O   GLY A  55      -3.663   9.820  -7.972  1.00  0.68           O  
ATOM    794  H   GLY A  55      -2.993  11.897 -11.325  1.00  0.68           H  
ATOM    795 1HA  GLY A  55      -4.426  10.231 -10.446  1.00  0.68           H  
ATOM    796 2HA  GLY A  55      -3.171   9.023 -10.640  1.00  0.68           H  
ATOM    797  N   ASP A  56      -1.801  10.903  -8.638  1.00  0.68           N  
ATOM    798  CA  ASP A  56      -1.348  11.171  -7.271  1.00  0.68           C  
ATOM    799  C   ASP A  56      -2.324  12.079  -6.543  1.00  0.68           C  
ATOM    800  O   ASP A  56      -2.879  13.013  -7.137  1.00  0.68           O  
ATOM    801  CB  ASP A  56       0.029  11.834  -7.252  1.00  0.68           C  
ATOM    802  CG  ASP A  56       1.210  10.935  -7.564  1.00  0.68           C  
ATOM    803  OD1 ASP A  56       1.093   9.724  -7.574  1.00  0.68           O  
ATOM    804  OD2 ASP A  56       2.273  11.486  -7.813  1.00  0.68           O  
ATOM    805  H   ASP A  56      -1.223  11.233  -9.415  1.00  0.68           H  
ATOM    806  HA  ASP A  56      -1.293  10.224  -6.726  1.00  0.68           H  
ATOM    807 1HB  ASP A  56       0.022  12.644  -7.966  1.00  0.68           H  
ATOM    808 2HB  ASP A  56       0.184  12.272  -6.271  1.00  0.68           H  
ATOM    809  N   ILE A  57      -2.525  11.861  -5.252  1.00  0.67           N  
ATOM    810  CA  ILE A  57      -3.408  12.768  -4.530  1.00  0.67           C  
ATOM    811  C   ILE A  57      -2.555  13.825  -3.879  1.00  0.67           C  
ATOM    812  O   ILE A  57      -1.552  13.502  -3.243  1.00  0.67           O  
ATOM    813  CB  ILE A  57      -4.225  12.070  -3.434  1.00  0.67           C  
ATOM    814  CG1 ILE A  57      -5.265  13.043  -2.865  1.00  0.67           C  
ATOM    815  CG2 ILE A  57      -3.321  11.643  -2.366  1.00  0.67           C  
ATOM    816  CD1 ILE A  57      -6.312  12.407  -2.003  1.00  0.67           C  
ATOM    817  H   ILE A  57      -2.059  11.081  -4.779  1.00  0.67           H  
ATOM    818  HA  ILE A  57      -4.094  13.249  -5.222  1.00  0.67           H  
ATOM    819  HB  ILE A  57      -4.738  11.210  -3.840  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57      -4.754  13.808  -2.281  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57      -5.774  13.525  -3.698  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57      -3.887  11.150  -1.578  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57      -2.609  10.961  -2.783  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57      -2.811  12.513  -1.957  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57      -7.005  13.171  -1.661  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57      -6.853  11.661  -2.571  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57      -5.837  11.936  -1.148  1.00  0.67           H  
ATOM    828  N   LEU A  58      -2.928  15.079  -4.013  1.00  0.67           N  
ATOM    829  CA  LEU A  58      -2.160  16.125  -3.375  1.00  0.67           C  
ATOM    830  C   LEU A  58      -2.647  16.247  -1.945  1.00  0.67           C  
ATOM    831  O   LEU A  58      -3.851  16.333  -1.696  1.00  0.67           O  
ATOM    832  CB  LEU A  58      -2.313  17.458  -4.123  1.00  0.67           C  
ATOM    833  CG  LEU A  58      -1.807  17.476  -5.575  1.00  0.67           C  
ATOM    834  CD1 LEU A  58      -2.050  18.835  -6.184  1.00  0.67           C  
ATOM    835  CD2 LEU A  58      -0.348  17.147  -5.591  1.00  0.67           C  
ATOM    836  H   LEU A  58      -3.765  15.300  -4.536  1.00  0.67           H  
ATOM    837  HA  LEU A  58      -1.106  15.845  -3.363  1.00  0.67           H  
ATOM    838 1HB  LEU A  58      -3.370  17.715  -4.145  1.00  0.67           H  
ATOM    839 2HB  LEU A  58      -1.781  18.232  -3.569  1.00  0.67           H  
ATOM    840  HG  LEU A  58      -2.359  16.738  -6.166  1.00  0.67           H  
ATOM    841 1HD1 LEU A  58      -1.693  18.819  -7.205  1.00  0.67           H  
ATOM    842 2HD1 LEU A  58      -3.108  19.056  -6.170  1.00  0.67           H  
ATOM    843 3HD1 LEU A  58      -1.511  19.596  -5.618  1.00  0.67           H  
ATOM    844 1HD2 LEU A  58       0.018  17.165  -6.603  1.00  0.67           H  
ATOM    845 2HD2 LEU A  58       0.176  17.883  -5.005  1.00  0.67           H  
ATOM    846 3HD2 LEU A  58      -0.203  16.162  -5.164  1.00  0.67           H  
ATOM    847  N   LEU A  59      -1.722  16.264  -1.006  1.00  0.67           N  
ATOM    848  CA  LEU A  59      -2.075  16.356   0.396  1.00  0.67           C  
ATOM    849  C   LEU A  59      -1.811  17.741   0.952  1.00  0.67           C  
ATOM    850  O   LEU A  59      -2.562  18.220   1.800  1.00  0.67           O  
ATOM    851  CB  LEU A  59      -1.284  15.325   1.179  1.00  0.67           C  
ATOM    852  CG  LEU A  59      -1.515  13.885   0.750  1.00  0.67           C  
ATOM    853  CD1 LEU A  59      -0.622  12.989   1.563  1.00  0.67           C  
ATOM    854  CD2 LEU A  59      -2.981  13.533   0.919  1.00  0.67           C  
ATOM    855  H   LEU A  59      -0.745  16.193  -1.264  1.00  0.67           H  
ATOM    856  HA  LEU A  59      -3.137  16.139   0.502  1.00  0.67           H  
ATOM    857 1HB  LEU A  59      -0.227  15.542   1.055  1.00  0.67           H  
ATOM    858 2HB  LEU A  59      -1.533  15.414   2.235  1.00  0.67           H  
ATOM    859  HG  LEU A  59      -1.245  13.764  -0.298  1.00  0.67           H  
ATOM    860 1HD1 LEU A  59      -0.779  11.975   1.265  1.00  0.67           H  
ATOM    861 2HD1 LEU A  59       0.414  13.258   1.399  1.00  0.67           H  
ATOM    862 3HD1 LEU A  59      -0.863  13.094   2.618  1.00  0.67           H  
ATOM    863 1HD2 LEU A  59      -3.144  12.502   0.607  1.00  0.67           H  
ATOM    864 2HD2 LEU A  59      -3.268  13.645   1.964  1.00  0.67           H  
ATOM    865 3HD2 LEU A  59      -3.590  14.199   0.301  1.00  0.67           H  
ATOM    866  N   LYS A  60      -0.730  18.368   0.497  1.00  0.68           N  
ATOM    867  CA  LYS A  60      -0.351  19.688   1.002  1.00  0.68           C  
ATOM    868  C   LYS A  60       0.465  20.520   0.012  1.00  0.68           C  
ATOM    869  O   LYS A  60       1.324  20.003  -0.715  1.00  0.68           O  
ATOM    870  CB  LYS A  60       0.394  19.554   2.338  1.00  0.68           C  
ATOM    871  CG  LYS A  60       0.818  20.841   2.962  1.00  0.68           C  
ATOM    872  CD  LYS A  60       1.208  20.667   4.425  1.00  0.68           C  
ATOM    873  CE  LYS A  60       2.513  19.909   4.570  1.00  0.68           C  
ATOM    874  NZ  LYS A  60       2.994  19.894   5.979  1.00  0.68           N  
ATOM    875  H   LYS A  60      -0.149  17.894  -0.192  1.00  0.68           H  
ATOM    876  HA  LYS A  60      -1.267  20.249   1.196  1.00  0.68           H  
ATOM    877 1HB  LYS A  60      -0.231  19.021   3.056  1.00  0.68           H  
ATOM    878 2HB  LYS A  60       1.288  18.981   2.201  1.00  0.68           H  
ATOM    879 1HG  LYS A  60       1.676  21.219   2.415  1.00  0.68           H  
ATOM    880 2HG  LYS A  60       0.041  21.562   2.891  1.00  0.68           H  
ATOM    881 1HD  LYS A  60       1.317  21.652   4.879  1.00  0.68           H  
ATOM    882 2HD  LYS A  60       0.418  20.130   4.949  1.00  0.68           H  
ATOM    883 1HE  LYS A  60       2.364  18.887   4.238  1.00  0.68           H  
ATOM    884 2HE  LYS A  60       3.270  20.384   3.939  1.00  0.68           H  
ATOM    885 1HZ  LYS A  60       3.862  19.384   6.030  1.00  0.68           H  
ATOM    886 2HZ  LYS A  60       3.144  20.848   6.289  1.00  0.68           H  
ATOM    887 3HZ  LYS A  60       2.305  19.452   6.568  1.00  0.68           H  
ATOM    888  N   ILE A  61       0.161  21.820  -0.023  1.00  0.69           N  
ATOM    889  CA  ILE A  61       0.903  22.804  -0.816  1.00  0.69           C  
ATOM    890  C   ILE A  61       1.603  23.756   0.153  1.00  0.69           C  
ATOM    891  O   ILE A  61       0.940  24.460   0.918  1.00  0.69           O  
ATOM    892  CB  ILE A  61      -0.053  23.611  -1.706  1.00  0.69           C  
ATOM    893  CG1 ILE A  61      -0.810  22.707  -2.667  1.00  0.69           C  
ATOM    894  CG2 ILE A  61       0.692  24.706  -2.470  1.00  0.69           C  
ATOM    895  CD1 ILE A  61      -1.928  23.446  -3.365  1.00  0.69           C  
ATOM    896  H   ILE A  61      -0.592  22.156   0.585  1.00  0.69           H  
ATOM    897  HA  ILE A  61       1.653  22.300  -1.426  1.00  0.69           H  
ATOM    898  HB  ILE A  61      -0.798  24.086  -1.065  1.00  0.69           H  
ATOM    899 1HG1 ILE A  61      -0.116  22.322  -3.415  1.00  0.69           H  
ATOM    900 2HG1 ILE A  61      -1.240  21.867  -2.125  1.00  0.69           H  
ATOM    901 1HG2 ILE A  61      -0.016  25.284  -3.069  1.00  0.69           H  
ATOM    902 2HG2 ILE A  61       1.195  25.371  -1.770  1.00  0.69           H  
ATOM    903 3HG2 ILE A  61       1.424  24.246  -3.120  1.00  0.69           H  
ATOM    904 1HD1 ILE A  61      -2.449  22.779  -4.054  1.00  0.69           H  
ATOM    905 2HD1 ILE A  61      -2.626  23.821  -2.630  1.00  0.69           H  
ATOM    906 3HD1 ILE A  61      -1.517  24.281  -3.906  1.00  0.69           H  
ATOM    907  N   ASN A  62       2.931  23.801   0.137  1.00  0.71           N  
ATOM    908  CA  ASN A  62       3.644  24.594   1.134  1.00  0.71           C  
ATOM    909  C   ASN A  62       3.125  24.219   2.527  1.00  0.71           C  
ATOM    910  O   ASN A  62       3.251  23.066   2.936  1.00  0.71           O  
ATOM    911  CB  ASN A  62       3.591  26.082   0.809  1.00  0.71           C  
ATOM    912  CG  ASN A  62       4.315  26.374  -0.517  1.00  0.71           C  
ATOM    913  OD1 ASN A  62       3.774  26.089  -1.578  1.00  0.71           O  
ATOM    914  ND2 ASN A  62       5.521  26.912  -0.454  1.00  0.71           N  
ATOM    915  H   ASN A  62       3.444  23.236  -0.529  1.00  0.71           H  
ATOM    916  HA  ASN A  62       4.692  24.311   1.117  1.00  0.71           H  
ATOM    917 1HB  ASN A  62       2.557  26.428   0.726  1.00  0.71           H  
ATOM    918 2HB  ASN A  62       4.070  26.655   1.604  1.00  0.71           H  
ATOM    919 1HD2 ASN A  62       6.056  27.120  -1.312  1.00  0.71           H  
ATOM    920 2HD2 ASN A  62       5.922  27.127   0.436  1.00  0.71           H  
ATOM    921  N   ASP A  63       2.554  25.166   3.269  1.00  0.74           N  
ATOM    922  CA  ASP A  63       2.071  24.841   4.610  1.00  0.74           C  
ATOM    923  C   ASP A  63       0.543  24.661   4.703  1.00  0.74           C  
ATOM    924  O   ASP A  63       0.003  24.548   5.807  1.00  0.74           O  
ATOM    925  CB  ASP A  63       2.505  25.923   5.587  1.00  0.74           C  
ATOM    926  CG  ASP A  63       4.022  26.012   5.755  1.00  0.74           C  
ATOM    927  OD1 ASP A  63       4.654  24.992   5.871  1.00  0.74           O  
ATOM    928  OD2 ASP A  63       4.532  27.108   5.752  1.00  0.74           O  
ATOM    929  H   ASP A  63       2.443  26.101   2.906  1.00  0.74           H  
ATOM    930  HA  ASP A  63       2.534  23.905   4.919  1.00  0.74           H  
ATOM    931 1HB  ASP A  63       2.130  26.888   5.243  1.00  0.74           H  
ATOM    932 2HB  ASP A  63       2.057  25.731   6.562  1.00  0.74           H  
ATOM    933  N   GLU A  64      -0.149  24.631   3.561  1.00  0.79           N  
ATOM    934  CA  GLU A  64      -1.610  24.531   3.545  1.00  0.79           C  
ATOM    935  C   GLU A  64      -2.147  23.151   3.171  1.00  0.79           C  
ATOM    936  O   GLU A  64      -2.015  22.706   2.022  1.00  0.79           O  
ATOM    937  CB  GLU A  64      -2.187  25.541   2.557  1.00  0.79           C  
ATOM    938  CG  GLU A  64      -1.914  27.016   2.899  1.00  0.79           C  
ATOM    939  CD  GLU A  64      -2.645  27.521   4.121  1.00  0.79           C  
ATOM    940  OE1 GLU A  64      -3.848  27.371   4.200  1.00  0.79           O  
ATOM    941  OE2 GLU A  64      -1.997  28.082   4.971  1.00  0.79           O  
ATOM    942  H   GLU A  64       0.346  24.684   2.672  1.00  0.79           H  
ATOM    943  HA  GLU A  64      -1.974  24.771   4.543  1.00  0.79           H  
ATOM    944 1HB  GLU A  64      -1.773  25.349   1.563  1.00  0.79           H  
ATOM    945 2HB  GLU A  64      -3.267  25.406   2.489  1.00  0.79           H  
ATOM    946 1HG  GLU A  64      -0.842  27.143   3.056  1.00  0.79           H  
ATOM    947 2HG  GLU A  64      -2.196  27.624   2.042  1.00  0.79           H  
ATOM    948  N   SER A  65      -2.731  22.454   4.145  1.00  0.85           N  
ATOM    949  CA  SER A  65      -3.264  21.125   3.865  1.00  0.85           C  
ATOM    950  C   SER A  65      -4.396  21.226   2.867  1.00  0.85           C  
ATOM    951  O   SER A  65      -5.240  22.116   2.970  1.00  0.85           O  
ATOM    952  CB  SER A  65      -3.772  20.441   5.129  1.00  0.85           C  
ATOM    953  OG  SER A  65      -4.385  19.190   4.830  1.00  0.85           O  
ATOM    954  H   SER A  65      -2.804  22.855   5.071  1.00  0.85           H  
ATOM    955  HA  SER A  65      -2.475  20.512   3.428  1.00  0.85           H  
ATOM    956 1HB  SER A  65      -2.933  20.282   5.806  1.00  0.85           H  
ATOM    957 2HB  SER A  65      -4.486  21.087   5.638  1.00  0.85           H  
ATOM    958  HG  SER A  65      -4.417  18.721   5.676  1.00  0.85           H  
ATOM    959  N   MET A  66      -4.429  20.293   1.932  1.00  0.91           N  
ATOM    960  CA  MET A  66      -5.477  20.193   0.933  1.00  0.91           C  
ATOM    961  C   MET A  66      -6.616  19.296   1.406  1.00  0.91           C  
ATOM    962  O   MET A  66      -7.556  19.004   0.651  1.00  0.91           O  
ATOM    963  CB  MET A  66      -4.908  19.712  -0.394  1.00  0.91           C  
ATOM    964  CG  MET A  66      -3.974  20.689  -1.073  1.00  0.91           C  
ATOM    965  SD  MET A  66      -4.863  22.153  -1.635  1.00  0.91           S  
ATOM    966  CE  MET A  66      -4.550  23.353  -0.352  1.00  0.91           C  
ATOM    967  H   MET A  66      -3.688  19.599   1.918  1.00  0.91           H  
ATOM    968  HA  MET A  66      -5.876  21.185   0.769  1.00  0.91           H  
ATOM    969 1HB  MET A  66      -4.373  18.774  -0.243  1.00  0.91           H  
ATOM    970 2HB  MET A  66      -5.730  19.507  -1.086  1.00  0.91           H  
ATOM    971 1HG  MET A  66      -3.191  20.995  -0.375  1.00  0.91           H  
ATOM    972 2HG  MET A  66      -3.504  20.210  -1.934  1.00  0.91           H  
ATOM    973 1HE  MET A  66      -5.060  24.274  -0.602  1.00  0.91           H  
ATOM    974 2HE  MET A  66      -4.929  22.982   0.590  1.00  0.91           H  
ATOM    975 3HE  MET A  66      -3.476  23.536  -0.262  1.00  0.91           H  
ATOM    976  N   THR A  67      -6.529  18.809   2.645  1.00  0.95           N  
ATOM    977  CA  THR A  67      -7.566  17.918   3.121  1.00  0.95           C  
ATOM    978  C   THR A  67      -8.919  18.614   3.068  1.00  0.95           C  
ATOM    979  O   THR A  67      -9.118  19.667   3.668  1.00  0.95           O  
ATOM    980  CB  THR A  67      -7.286  17.489   4.565  1.00  0.95           C  
ATOM    981  OG1 THR A  67      -5.992  16.891   4.646  1.00  0.95           O  
ATOM    982  CG2 THR A  67      -8.339  16.496   5.026  1.00  0.95           C  
ATOM    983  H   THR A  67      -5.754  19.056   3.263  1.00  0.95           H  
ATOM    984  HA  THR A  67      -7.598  17.038   2.480  1.00  0.95           H  
ATOM    985  HB  THR A  67      -7.311  18.365   5.214  1.00  0.95           H  
ATOM    986  HG1 THR A  67      -5.328  17.603   4.600  1.00  0.95           H  
ATOM    987 1HG2 THR A  67      -8.134  16.200   6.052  1.00  0.95           H  
ATOM    988 2HG2 THR A  67      -9.317  16.960   4.974  1.00  0.95           H  
ATOM    989 3HG2 THR A  67      -8.319  15.619   4.382  1.00  0.95           H  
ATOM    990  N   ASN A  68      -9.849  17.996   2.351  1.00  0.97           N  
ATOM    991  CA  ASN A  68     -11.211  18.488   2.149  1.00  0.97           C  
ATOM    992  C   ASN A  68     -11.282  19.895   1.527  1.00  0.97           C  
ATOM    993  O   ASN A  68     -12.271  20.612   1.713  1.00  0.97           O  
ATOM    994  CB  ASN A  68     -11.979  18.450   3.456  1.00  0.97           C  
ATOM    995  CG  ASN A  68     -12.080  17.051   3.999  1.00  0.97           C  
ATOM    996  OD1 ASN A  68     -11.947  16.086   3.239  1.00  0.97           O  
ATOM    997  ND2 ASN A  68     -12.318  16.920   5.278  1.00  0.97           N  
ATOM    998  H   ASN A  68      -9.585  17.134   1.899  1.00  0.97           H  
ATOM    999  HA  ASN A  68     -11.707  17.809   1.450  1.00  0.97           H  
ATOM   1000 1HB  ASN A  68     -11.491  19.078   4.198  1.00  0.97           H  
ATOM   1001 2HB  ASN A  68     -12.971  18.854   3.310  1.00  0.97           H  
ATOM   1002 1HD2 ASN A  68     -12.399  16.008   5.682  1.00  0.97           H  
ATOM   1003 2HD2 ASN A  68     -12.422  17.732   5.852  1.00  0.97           H  
ATOM   1004  N   VAL A  69     -10.282  20.254   0.729  1.00  0.96           N  
ATOM   1005  CA  VAL A  69     -10.243  21.548   0.060  1.00  0.96           C  
ATOM   1006  C   VAL A  69     -10.887  21.550  -1.335  1.00  0.96           C  
ATOM   1007  O   VAL A  69     -10.662  20.634  -2.123  1.00  0.96           O  
ATOM   1008  CB  VAL A  69      -8.795  22.052  -0.001  1.00  0.96           C  
ATOM   1009  CG1 VAL A  69      -8.670  23.281  -0.803  1.00  0.96           C  
ATOM   1010  CG2 VAL A  69      -8.356  22.377   1.413  1.00  0.96           C  
ATOM   1011  H   VAL A  69      -9.477  19.633   0.628  1.00  0.96           H  
ATOM   1012  HA  VAL A  69     -10.744  22.237   0.721  1.00  0.96           H  
ATOM   1013  HB  VAL A  69      -8.154  21.289  -0.445  1.00  0.96           H  
ATOM   1014 1HG1 VAL A  69      -7.636  23.616  -0.806  1.00  0.96           H  
ATOM   1015 2HG1 VAL A  69      -8.975  23.078  -1.814  1.00  0.96           H  
ATOM   1016 3HG1 VAL A  69      -9.296  24.034  -0.376  1.00  0.96           H  
ATOM   1017 1HG2 VAL A  69      -7.336  22.745   1.415  1.00  0.96           H  
ATOM   1018 2HG2 VAL A  69      -9.009  23.141   1.825  1.00  0.96           H  
ATOM   1019 3HG2 VAL A  69      -8.416  21.487   2.030  1.00  0.96           H  
ATOM   1020  N   PRO A  70     -11.784  22.508  -1.640  1.00  0.92           N  
ATOM   1021  CA  PRO A  70     -12.384  22.695  -2.942  1.00  0.92           C  
ATOM   1022  C   PRO A  70     -11.318  22.934  -3.993  1.00  0.92           C  
ATOM   1023  O   PRO A  70     -10.305  23.590  -3.734  1.00  0.92           O  
ATOM   1024  CB  PRO A  70     -13.273  23.931  -2.749  1.00  0.92           C  
ATOM   1025  CG  PRO A  70     -13.581  23.955  -1.276  1.00  0.92           C  
ATOM   1026  CD  PRO A  70     -12.340  23.411  -0.598  1.00  0.92           C  
ATOM   1027  HA  PRO A  70     -12.967  21.798  -3.184  1.00  0.92           H  
ATOM   1028 1HB  PRO A  70     -12.739  24.830  -3.089  1.00  0.92           H  
ATOM   1029 2HB  PRO A  70     -14.178  23.845  -3.368  1.00  0.92           H  
ATOM   1030 1HG  PRO A  70     -13.821  24.982  -0.958  1.00  0.92           H  
ATOM   1031 2HG  PRO A  70     -14.472  23.348  -1.068  1.00  0.92           H  
ATOM   1032 1HD  PRO A  70     -11.646  24.219  -0.341  1.00  0.92           H  
ATOM   1033 2HD  PRO A  70     -12.698  22.847   0.280  1.00  0.92           H  
ATOM   1034  N   HIS A  71     -11.593  22.485  -5.202  1.00  0.87           N  
ATOM   1035  CA  HIS A  71     -10.673  22.635  -6.318  1.00  0.87           C  
ATOM   1036  C   HIS A  71     -10.259  24.079  -6.543  1.00  0.87           C  
ATOM   1037  O   HIS A  71      -9.074  24.359  -6.713  1.00  0.87           O  
ATOM   1038  CB  HIS A  71     -11.316  22.051  -7.567  1.00  0.87           C  
ATOM   1039  CG  HIS A  71     -10.481  22.067  -8.798  1.00  0.87           C  
ATOM   1040  ND1 HIS A  71     -10.501  23.103  -9.716  1.00  0.87           N  
ATOM   1041  CD2 HIS A  71      -9.614  21.163  -9.273  1.00  0.87           C  
ATOM   1042  CE1 HIS A  71      -9.684  22.815 -10.710  1.00  0.87           C  
ATOM   1043  NE2 HIS A  71      -9.143  21.644 -10.471  1.00  0.87           N  
ATOM   1044  H   HIS A  71     -12.453  21.981  -5.359  1.00  0.87           H  
ATOM   1045  HA  HIS A  71      -9.768  22.075  -6.117  1.00  0.87           H  
ATOM   1046 1HB  HIS A  71     -11.592  21.015  -7.370  1.00  0.87           H  
ATOM   1047 2HB  HIS A  71     -12.236  22.591  -7.784  1.00  0.87           H  
ATOM   1048  HD2 HIS A  71      -9.353  20.219  -8.799  1.00  0.87           H  
ATOM   1049  HE1 HIS A  71      -9.497  23.437 -11.584  1.00  0.87           H  
ATOM   1050  HE2 HIS A  71      -8.476  21.149 -11.077  1.00  0.87           H  
ATOM   1051  N   SER A  72     -11.211  25.010  -6.523  1.00  0.81           N  
ATOM   1052  CA  SER A  72     -10.841  26.389  -6.795  1.00  0.81           C  
ATOM   1053  C   SER A  72      -9.813  26.896  -5.798  1.00  0.81           C  
ATOM   1054  O   SER A  72      -8.854  27.563  -6.188  1.00  0.81           O  
ATOM   1055  CB  SER A  72     -12.061  27.284  -6.742  1.00  0.81           C  
ATOM   1056  OG  SER A  72     -12.957  26.982  -7.775  1.00  0.81           O  
ATOM   1057  H   SER A  72     -12.171  24.754  -6.353  1.00  0.81           H  
ATOM   1058  HA  SER A  72     -10.405  26.436  -7.793  1.00  0.81           H  
ATOM   1059 1HB  SER A  72     -12.557  27.162  -5.780  1.00  0.81           H  
ATOM   1060 2HB  SER A  72     -11.749  28.325  -6.818  1.00  0.81           H  
ATOM   1061  HG  SER A  72     -12.467  27.103  -8.594  1.00  0.81           H  
ATOM   1062  N   ARG A  73      -9.987  26.572  -4.515  1.00  0.77           N  
ATOM   1063  CA  ARG A  73      -9.025  27.028  -3.528  1.00  0.77           C  
ATOM   1064  C   ARG A  73      -7.662  26.412  -3.799  1.00  0.77           C  
ATOM   1065  O   ARG A  73      -6.641  27.085  -3.693  1.00  0.77           O  
ATOM   1066  CB  ARG A  73      -9.455  26.730  -2.109  1.00  0.77           C  
ATOM   1067  CG  ARG A  73      -8.474  27.282  -1.075  1.00  0.77           C  
ATOM   1068  CD  ARG A  73      -8.918  27.103   0.326  1.00  0.77           C  
ATOM   1069  NE  ARG A  73      -7.993  27.732   1.254  1.00  0.77           N  
ATOM   1070  CZ  ARG A  73      -6.895  27.157   1.794  1.00  0.77           C  
ATOM   1071  NH1 ARG A  73      -6.564  25.920   1.515  1.00  0.77           N  
ATOM   1072  NH2 ARG A  73      -6.152  27.862   2.620  1.00  0.77           N  
ATOM   1073  H   ARG A  73     -10.770  25.998  -4.235  1.00  0.77           H  
ATOM   1074  HA  ARG A  73      -8.933  28.110  -3.617  1.00  0.77           H  
ATOM   1075 1HB  ARG A  73     -10.430  27.174  -1.923  1.00  0.77           H  
ATOM   1076 2HB  ARG A  73      -9.557  25.664  -1.988  1.00  0.77           H  
ATOM   1077 1HG  ARG A  73      -7.516  26.775  -1.194  1.00  0.77           H  
ATOM   1078 2HG  ARG A  73      -8.345  28.348  -1.256  1.00  0.77           H  
ATOM   1079 1HD  ARG A  73      -9.897  27.563   0.456  1.00  0.77           H  
ATOM   1080 2HD  ARG A  73      -8.977  26.055   0.572  1.00  0.77           H  
ATOM   1081  HE  ARG A  73      -8.186  28.689   1.519  1.00  0.77           H  
ATOM   1082 1HH1 ARG A  73      -7.129  25.372   0.886  1.00  0.77           H  
ATOM   1083 2HH1 ARG A  73      -5.742  25.517   1.953  1.00  0.77           H  
ATOM   1084 1HH2 ARG A  73      -6.400  28.813   2.842  1.00  0.77           H  
ATOM   1085 2HH2 ARG A  73      -5.310  27.460   3.054  1.00  0.77           H  
ATOM   1086  N   ALA A  74      -7.633  25.119  -4.128  1.00  0.75           N  
ATOM   1087  CA  ALA A  74      -6.355  24.458  -4.375  1.00  0.75           C  
ATOM   1088  C   ALA A  74      -5.601  25.128  -5.521  1.00  0.75           C  
ATOM   1089  O   ALA A  74      -4.383  25.338  -5.443  1.00  0.75           O  
ATOM   1090  CB  ALA A  74      -6.589  23.007  -4.686  1.00  0.75           C  
ATOM   1091  H   ALA A  74      -8.509  24.592  -4.201  1.00  0.75           H  
ATOM   1092  HA  ALA A  74      -5.750  24.543  -3.474  1.00  0.75           H  
ATOM   1093 1HB  ALA A  74      -5.638  22.501  -4.841  1.00  0.75           H  
ATOM   1094 2HB  ALA A  74      -7.116  22.559  -3.847  1.00  0.75           H  
ATOM   1095 3HB  ALA A  74      -7.198  22.919  -5.584  1.00  0.75           H  
ATOM   1096  N   VAL A  75      -6.342  25.527  -6.558  1.00  0.74           N  
ATOM   1097  CA  VAL A  75      -5.756  26.224  -7.689  1.00  0.74           C  
ATOM   1098  C   VAL A  75      -5.206  27.564  -7.230  1.00  0.74           C  
ATOM   1099  O   VAL A  75      -4.082  27.949  -7.574  1.00  0.74           O  
ATOM   1100  CB  VAL A  75      -6.794  26.441  -8.802  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75      -6.220  27.343  -9.858  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75      -7.181  25.101  -9.417  1.00  0.74           C  
ATOM   1103  H   VAL A  75      -7.343  25.313  -6.562  1.00  0.74           H  
ATOM   1104  HA  VAL A  75      -4.936  25.622  -8.082  1.00  0.74           H  
ATOM   1105  HB  VAL A  75      -7.676  26.921  -8.381  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75      -6.963  27.503 -10.637  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75      -5.958  28.295  -9.404  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75      -5.332  26.884 -10.289  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75      -7.920  25.264 -10.198  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75      -6.300  24.629  -9.846  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75      -7.603  24.453  -8.657  1.00  0.74           H  
ATOM   1112  N   GLN A  76      -5.989  28.269  -6.414  1.00  0.75           N  
ATOM   1113  CA  GLN A  76      -5.558  29.560  -5.918  1.00  0.75           C  
ATOM   1114  C   GLN A  76      -4.301  29.411  -5.080  1.00  0.75           C  
ATOM   1115  O   GLN A  76      -3.416  30.261  -5.180  1.00  0.75           O  
ATOM   1116  CB  GLN A  76      -6.658  30.208  -5.071  1.00  0.75           C  
ATOM   1117  CG  GLN A  76      -7.860  30.669  -5.866  1.00  0.75           C  
ATOM   1118  CD  GLN A  76      -9.001  31.121  -4.970  1.00  0.75           C  
ATOM   1119  OE1 GLN A  76      -9.005  30.861  -3.761  1.00  0.75           O  
ATOM   1120  NE2 GLN A  76      -9.979  31.801  -5.558  1.00  0.75           N  
ATOM   1121  H   GLN A  76      -6.912  27.916  -6.166  1.00  0.75           H  
ATOM   1122  HA  GLN A  76      -5.338  30.202  -6.763  1.00  0.75           H  
ATOM   1123 1HB  GLN A  76      -6.998  29.507  -4.320  1.00  0.75           H  
ATOM   1124 2HB  GLN A  76      -6.248  31.071  -4.549  1.00  0.75           H  
ATOM   1125 1HG  GLN A  76      -7.565  31.511  -6.485  1.00  0.75           H  
ATOM   1126 2HG  GLN A  76      -8.208  29.861  -6.495  1.00  0.75           H  
ATOM   1127 1HE2 GLN A  76     -10.757  32.124  -5.021  1.00  0.75           H  
ATOM   1128 2HE2 GLN A  76      -9.937  31.988  -6.541  1.00  0.75           H  
ATOM   1129  N   MET A  77      -4.175  28.335  -4.293  1.00  0.76           N  
ATOM   1130  CA  MET A  77      -2.973  28.188  -3.481  1.00  0.76           C  
ATOM   1131  C   MET A  77      -1.749  27.962  -4.366  1.00  0.76           C  
ATOM   1132  O   MET A  77      -0.696  28.563  -4.139  1.00  0.76           O  
ATOM   1133  CB  MET A  77      -3.101  27.027  -2.496  1.00  0.76           C  
ATOM   1134  CG  MET A  77      -4.160  27.185  -1.414  1.00  0.76           C  
ATOM   1135  SD  MET A  77      -3.957  28.625  -0.399  1.00  0.76           S  
ATOM   1136  CE  MET A  77      -5.139  29.696  -1.215  1.00  0.76           C  
ATOM   1137  H   MET A  77      -4.937  27.661  -4.229  1.00  0.76           H  
ATOM   1138  HA  MET A  77      -2.819  29.106  -2.920  1.00  0.76           H  
ATOM   1139 1HB  MET A  77      -3.357  26.129  -3.054  1.00  0.76           H  
ATOM   1140 2HB  MET A  77      -2.140  26.848  -2.008  1.00  0.76           H  
ATOM   1141 1HG  MET A  77      -5.133  27.219  -1.858  1.00  0.76           H  
ATOM   1142 2HG  MET A  77      -4.116  26.325  -0.765  1.00  0.76           H  
ATOM   1143 1HE  MET A  77      -5.164  30.662  -0.715  1.00  0.76           H  
ATOM   1144 2HE  MET A  77      -4.846  29.835  -2.251  1.00  0.76           H  
ATOM   1145 3HE  MET A  77      -6.123  29.243  -1.181  1.00  0.76           H  
ATOM   1146  N   LEU A  78      -1.892  27.175  -5.435  1.00  0.79           N  
ATOM   1147  CA  LEU A  78      -0.744  26.952  -6.309  1.00  0.79           C  
ATOM   1148  C   LEU A  78      -0.317  28.262  -6.981  1.00  0.79           C  
ATOM   1149  O   LEU A  78       0.873  28.521  -7.167  1.00  0.79           O  
ATOM   1150  CB  LEU A  78      -1.063  25.886  -7.374  1.00  0.79           C  
ATOM   1151  CG  LEU A  78      -1.226  24.430  -6.852  1.00  0.79           C  
ATOM   1152  CD1 LEU A  78      -1.681  23.497  -7.982  1.00  0.79           C  
ATOM   1153  CD2 LEU A  78       0.112  23.956  -6.261  1.00  0.79           C  
ATOM   1154  H   LEU A  78      -2.780  26.694  -5.604  1.00  0.79           H  
ATOM   1155  HA  LEU A  78       0.085  26.595  -5.701  1.00  0.79           H  
ATOM   1156 1HB  LEU A  78      -2.003  26.165  -7.857  1.00  0.79           H  
ATOM   1157 2HB  LEU A  78      -0.275  25.894  -8.123  1.00  0.79           H  
ATOM   1158  HG  LEU A  78      -1.998  24.414  -6.095  1.00  0.79           H  
ATOM   1159 1HD1 LEU A  78      -1.804  22.486  -7.590  1.00  0.79           H  
ATOM   1160 2HD1 LEU A  78      -2.635  23.849  -8.380  1.00  0.79           H  
ATOM   1161 3HD1 LEU A  78      -0.934  23.486  -8.778  1.00  0.79           H  
ATOM   1162 1HD2 LEU A  78       0.006  22.941  -5.881  1.00  0.79           H  
ATOM   1163 2HD2 LEU A  78       0.861  23.974  -7.018  1.00  0.79           H  
ATOM   1164 3HD2 LEU A  78       0.407  24.619  -5.455  1.00  0.79           H  
ATOM   1165  N   ARG A  79      -1.299  29.097  -7.330  1.00  0.82           N  
ATOM   1166  CA  ARG A  79      -1.036  30.381  -7.973  1.00  0.82           C  
ATOM   1167  C   ARG A  79      -0.548  31.466  -7.002  1.00  0.82           C  
ATOM   1168  O   ARG A  79       0.241  32.333  -7.384  1.00  0.82           O  
ATOM   1169  CB  ARG A  79      -2.293  30.872  -8.668  1.00  0.82           C  
ATOM   1170  CG  ARG A  79      -2.707  30.056  -9.884  1.00  0.82           C  
ATOM   1171  CD  ARG A  79      -3.976  30.542 -10.460  1.00  0.82           C  
ATOM   1172  NE  ARG A  79      -4.381  29.757 -11.613  1.00  0.82           N  
ATOM   1173  CZ  ARG A  79      -5.563  29.879 -12.246  1.00  0.82           C  
ATOM   1174  NH1 ARG A  79      -6.442  30.761 -11.828  1.00  0.82           N  
ATOM   1175  NH2 ARG A  79      -5.839  29.111 -13.284  1.00  0.82           N  
ATOM   1176  H   ARG A  79      -2.268  28.814  -7.173  1.00  0.82           H  
ATOM   1177  HA  ARG A  79      -0.267  30.225  -8.727  1.00  0.82           H  
ATOM   1178 1HB  ARG A  79      -3.122  30.844  -7.960  1.00  0.82           H  
ATOM   1179 2HB  ARG A  79      -2.161  31.908  -8.977  1.00  0.82           H  
ATOM   1180 1HG  ARG A  79      -1.929  30.118 -10.644  1.00  0.82           H  
ATOM   1181 2HG  ARG A  79      -2.842  29.017  -9.584  1.00  0.82           H  
ATOM   1182 1HD  ARG A  79      -4.759  30.474  -9.704  1.00  0.82           H  
ATOM   1183 2HD  ARG A  79      -3.862  31.578 -10.772  1.00  0.82           H  
ATOM   1184  HE  ARG A  79      -3.730  29.064 -11.960  1.00  0.82           H  
ATOM   1185 1HH1 ARG A  79      -6.229  31.349 -11.034  1.00  0.82           H  
ATOM   1186 2HH1 ARG A  79      -7.330  30.852 -12.299  1.00  0.82           H  
ATOM   1187 1HH2 ARG A  79      -5.163  28.431 -13.604  1.00  0.82           H  
ATOM   1188 2HH2 ARG A  79      -6.726  29.202 -13.757  1.00  0.82           H  
ATOM   1189  N   SER A  80      -1.041  31.427  -5.759  1.00  0.83           N  
ATOM   1190  CA  SER A  80      -0.740  32.416  -4.722  1.00  0.83           C  
ATOM   1191  C   SER A  80       0.665  32.300  -4.162  1.00  0.83           C  
ATOM   1192  O   SER A  80       1.272  33.307  -3.789  1.00  0.83           O  
ATOM   1193  CB  SER A  80      -1.715  32.282  -3.574  1.00  0.83           C  
ATOM   1194  OG  SER A  80      -3.017  32.597  -3.983  1.00  0.83           O  
ATOM   1195  H   SER A  80      -1.695  30.692  -5.522  1.00  0.83           H  
ATOM   1196  HA  SER A  80      -0.851  33.406  -5.162  1.00  0.83           H  
ATOM   1197 1HB  SER A  80      -1.687  31.261  -3.192  1.00  0.83           H  
ATOM   1198 2HB  SER A  80      -1.413  32.942  -2.765  1.00  0.83           H  
ATOM   1199  HG  SER A  80      -3.289  31.853  -4.556  1.00  0.83           H  
ATOM   1200  N   GLU A  81       1.179  31.082  -4.085  1.00  0.83           N  
ATOM   1201  CA  GLU A  81       2.502  30.875  -3.524  1.00  0.83           C  
ATOM   1202  C   GLU A  81       3.572  31.465  -4.433  1.00  0.83           C  
ATOM   1203  O   GLU A  81       3.314  31.795  -5.593  1.00  0.83           O  
ATOM   1204  CB  GLU A  81       2.739  29.395  -3.237  1.00  0.83           C  
ATOM   1205  CG  GLU A  81       1.860  28.863  -2.098  1.00  0.83           C  
ATOM   1206  CD  GLU A  81       2.242  29.425  -0.736  1.00  0.83           C  
ATOM   1207  OE1 GLU A  81       3.398  29.704  -0.528  1.00  0.83           O  
ATOM   1208  OE2 GLU A  81       1.371  29.583   0.090  1.00  0.83           O  
ATOM   1209  H   GLU A  81       0.619  30.276  -4.377  1.00  0.83           H  
ATOM   1210  HA  GLU A  81       2.553  31.403  -2.571  1.00  0.83           H  
ATOM   1211 1HB  GLU A  81       2.505  28.814  -4.133  1.00  0.83           H  
ATOM   1212 2HB  GLU A  81       3.786  29.217  -2.988  1.00  0.83           H  
ATOM   1213 1HG  GLU A  81       0.833  29.149  -2.295  1.00  0.83           H  
ATOM   1214 2HG  GLU A  81       1.904  27.781  -2.081  1.00  0.83           H  
ATOM   1215  N   GLY A  82       4.772  31.634  -3.887  1.00  0.80           N  
ATOM   1216  CA  GLY A  82       5.882  32.235  -4.624  1.00  0.80           C  
ATOM   1217  C   GLY A  82       6.568  31.252  -5.558  1.00  0.80           C  
ATOM   1218  O   GLY A  82       5.978  30.254  -5.969  1.00  0.80           O  
ATOM   1219  H   GLY A  82       4.915  31.335  -2.928  1.00  0.80           H  
ATOM   1220 1HA  GLY A  82       5.510  33.084  -5.199  1.00  0.80           H  
ATOM   1221 2HA  GLY A  82       6.608  32.630  -3.915  1.00  0.80           H  
ATOM   1222  N   LYS A  83       7.808  31.549  -5.929  1.00  0.76           N  
ATOM   1223  CA  LYS A  83       8.506  30.718  -6.899  1.00  0.76           C  
ATOM   1224  C   LYS A  83       8.706  29.277  -6.453  1.00  0.76           C  
ATOM   1225  O   LYS A  83       8.697  28.375  -7.285  1.00  0.76           O  
ATOM   1226  CB  LYS A  83       9.854  31.328  -7.260  1.00  0.76           C  
ATOM   1227  CG  LYS A  83       9.761  32.585  -8.099  1.00  0.76           C  
ATOM   1228  CD  LYS A  83      11.137  33.111  -8.425  1.00  0.76           C  
ATOM   1229  CE  LYS A  83      11.073  34.365  -9.262  1.00  0.76           C  
ATOM   1230  NZ  LYS A  83      12.426  34.884  -9.554  1.00  0.76           N  
ATOM   1231  H   LYS A  83       8.260  32.372  -5.555  1.00  0.76           H  
ATOM   1232  HA  LYS A  83       7.903  30.693  -7.807  1.00  0.76           H  
ATOM   1233 1HB  LYS A  83      10.409  31.559  -6.353  1.00  0.76           H  
ATOM   1234 2HB  LYS A  83      10.438  30.600  -7.828  1.00  0.76           H  
ATOM   1235 1HG  LYS A  83       9.244  32.350  -9.036  1.00  0.76           H  
ATOM   1236 2HG  LYS A  83       9.195  33.347  -7.568  1.00  0.76           H  
ATOM   1237 1HD  LYS A  83      11.681  33.319  -7.505  1.00  0.76           H  
ATOM   1238 2HD  LYS A  83      11.681  32.350  -8.988  1.00  0.76           H  
ATOM   1239 1HE  LYS A  83      10.570  34.141 -10.203  1.00  0.76           H  
ATOM   1240 2HE  LYS A  83      10.508  35.129  -8.732  1.00  0.76           H  
ATOM   1241 1HZ  LYS A  83      12.360  35.734 -10.138  1.00  0.76           H  
ATOM   1242 2HZ  LYS A  83      12.905  35.105  -8.702  1.00  0.76           H  
ATOM   1243 3HZ  LYS A  83      12.941  34.187 -10.064  1.00  0.76           H  
ATOM   1244  N   ILE A  84       8.906  29.045  -5.154  1.00  0.70           N  
ATOM   1245  CA  ILE A  84       9.141  27.674  -4.715  1.00  0.70           C  
ATOM   1246  C   ILE A  84       7.951  27.075  -3.981  1.00  0.70           C  
ATOM   1247  O   ILE A  84       7.505  27.588  -2.944  1.00  0.70           O  
ATOM   1248  CB  ILE A  84      10.394  27.564  -3.839  1.00  0.70           C  
ATOM   1249  CG1 ILE A  84      11.621  28.018  -4.641  1.00  0.70           C  
ATOM   1250  CG2 ILE A  84      10.557  26.101  -3.400  1.00  0.70           C  
ATOM   1251  CD1 ILE A  84      12.860  28.149  -3.820  1.00  0.70           C  
ATOM   1252  H   ILE A  84       8.892  29.804  -4.492  1.00  0.70           H  
ATOM   1253  HA  ILE A  84       9.318  27.061  -5.589  1.00  0.70           H  
ATOM   1254  HB  ILE A  84      10.300  28.207  -2.967  1.00  0.70           H  
ATOM   1255 1HG1 ILE A  84      11.805  27.295  -5.429  1.00  0.70           H  
ATOM   1256 2HG1 ILE A  84      11.412  28.983  -5.096  1.00  0.70           H  
ATOM   1257 1HG2 ILE A  84      11.447  25.998  -2.781  1.00  0.70           H  
ATOM   1258 2HG2 ILE A  84       9.685  25.788  -2.825  1.00  0.70           H  
ATOM   1259 3HG2 ILE A  84      10.652  25.465  -4.284  1.00  0.70           H  
ATOM   1260 1HD1 ILE A  84      13.688  28.469  -4.453  1.00  0.70           H  
ATOM   1261 2HD1 ILE A  84      12.700  28.885  -3.031  1.00  0.70           H  
ATOM   1262 3HD1 ILE A  84      13.099  27.184  -3.372  1.00  0.70           H  
ATOM   1263  N   ILE A  85       7.457  25.977  -4.544  1.00  0.66           N  
ATOM   1264  CA  ILE A  85       6.304  25.282  -4.012  1.00  0.66           C  
ATOM   1265  C   ILE A  85       6.622  23.872  -3.533  1.00  0.66           C  
ATOM   1266  O   ILE A  85       7.056  23.007  -4.305  1.00  0.66           O  
ATOM   1267  CB  ILE A  85       5.158  25.268  -5.048  1.00  0.66           C  
ATOM   1268  CG1 ILE A  85       4.728  26.718  -5.345  1.00  0.66           C  
ATOM   1269  CG2 ILE A  85       3.985  24.452  -4.556  1.00  0.66           C  
ATOM   1270  CD1 ILE A  85       3.705  26.864  -6.436  1.00  0.66           C  
ATOM   1271  H   ILE A  85       7.912  25.620  -5.385  1.00  0.66           H  
ATOM   1272  HA  ILE A  85       5.943  25.842  -3.154  1.00  0.66           H  
ATOM   1273  HB  ILE A  85       5.528  24.835  -5.979  1.00  0.66           H  
ATOM   1274 1HG1 ILE A  85       4.315  27.136  -4.428  1.00  0.66           H  
ATOM   1275 2HG1 ILE A  85       5.600  27.307  -5.629  1.00  0.66           H  
ATOM   1276 1HG2 ILE A  85       3.193  24.446  -5.298  1.00  0.66           H  
ATOM   1277 2HG2 ILE A  85       4.303  23.451  -4.365  1.00  0.66           H  
ATOM   1278 3HG2 ILE A  85       3.613  24.875  -3.648  1.00  0.66           H  
ATOM   1279 1HD1 ILE A  85       3.455  27.914  -6.549  1.00  0.66           H  
ATOM   1280 2HD1 ILE A  85       4.103  26.489  -7.367  1.00  0.66           H  
ATOM   1281 3HD1 ILE A  85       2.802  26.314  -6.172  1.00  0.66           H  
ATOM   1282  N   THR A  86       6.401  23.649  -2.240  1.00  0.62           N  
ATOM   1283  CA  THR A  86       6.627  22.342  -1.642  1.00  0.62           C  
ATOM   1284  C   THR A  86       5.362  21.539  -1.818  1.00  0.62           C  
ATOM   1285  O   THR A  86       4.267  22.031  -1.540  1.00  0.62           O  
ATOM   1286  CB  THR A  86       7.005  22.418  -0.147  1.00  0.62           C  
ATOM   1287  OG1 THR A  86       8.227  23.144   0.012  1.00  0.62           O  
ATOM   1288  CG2 THR A  86       7.160  21.008   0.444  1.00  0.62           C  
ATOM   1289  H   THR A  86       6.064  24.413  -1.671  1.00  0.62           H  
ATOM   1290  HA  THR A  86       7.429  21.836  -2.171  1.00  0.62           H  
ATOM   1291  HB  THR A  86       6.228  22.926   0.387  1.00  0.62           H  
ATOM   1292  HG1 THR A  86       8.951  22.627  -0.359  1.00  0.62           H  
ATOM   1293 1HG2 THR A  86       7.415  21.082   1.500  1.00  0.62           H  
ATOM   1294 2HG2 THR A  86       6.222  20.457   0.342  1.00  0.62           H  
ATOM   1295 3HG2 THR A  86       7.949  20.475  -0.081  1.00  0.62           H  
ATOM   1296  N   ILE A  87       5.494  20.333  -2.329  1.00  0.61           N  
ATOM   1297  CA  ILE A  87       4.311  19.516  -2.546  1.00  0.61           C  
ATOM   1298  C   ILE A  87       4.397  18.176  -1.872  1.00  0.61           C  
ATOM   1299  O   ILE A  87       5.368  17.436  -2.034  1.00  0.61           O  
ATOM   1300  CB  ILE A  87       4.022  19.305  -4.038  1.00  0.61           C  
ATOM   1301  CG1 ILE A  87       3.787  20.623  -4.705  1.00  0.61           C  
ATOM   1302  CG2 ILE A  87       2.844  18.360  -4.235  1.00  0.61           C  
ATOM   1303  CD1 ILE A  87       3.710  20.528  -6.160  1.00  0.61           C  
ATOM   1304  H   ILE A  87       6.432  19.985  -2.522  1.00  0.61           H  
ATOM   1305  HA  ILE A  87       3.453  20.034  -2.121  1.00  0.61           H  
ATOM   1306  HB  ILE A  87       4.883  18.883  -4.506  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  87       2.862  21.061  -4.319  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  87       4.610  21.279  -4.477  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  87       2.664  18.217  -5.300  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  87       3.060  17.396  -3.779  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  87       1.957  18.793  -3.765  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  87       3.549  21.515  -6.566  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  87       4.642  20.121  -6.539  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  87       2.886  19.875  -6.434  1.00  0.61           H  
ATOM   1315  N   VAL A  88       3.358  17.862  -1.121  1.00  0.64           N  
ATOM   1316  CA  VAL A  88       3.264  16.575  -0.469  1.00  0.64           C  
ATOM   1317  C   VAL A  88       2.115  15.850  -1.143  1.00  0.64           C  
ATOM   1318  O   VAL A  88       1.011  16.401  -1.237  1.00  0.64           O  
ATOM   1319  CB  VAL A  88       2.978  16.739   1.025  1.00  0.64           C  
ATOM   1320  CG1 VAL A  88       2.877  15.380   1.677  1.00  0.64           C  
ATOM   1321  CG2 VAL A  88       4.043  17.642   1.664  1.00  0.64           C  
ATOM   1322  H   VAL A  88       2.606  18.543  -1.009  1.00  0.64           H  
ATOM   1323  HA  VAL A  88       4.184  16.011  -0.610  1.00  0.64           H  
ATOM   1324  HB  VAL A  88       2.010  17.195   1.139  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  88       2.635  15.496   2.732  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  88       2.101  14.808   1.190  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  88       3.809  14.856   1.581  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  88       3.824  17.767   2.715  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  88       5.013  17.206   1.560  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  88       4.034  18.618   1.174  1.00  0.64           H  
ATOM   1331  N   ALA A  89       2.366  14.633  -1.614  1.00  0.74           N  
ATOM   1332  CA  ALA A  89       1.355  13.873  -2.340  1.00  0.74           C  
ATOM   1333  C   ALA A  89       1.407  12.392  -2.003  1.00  0.74           C  
ATOM   1334  O   ALA A  89       2.429  11.894  -1.541  1.00  0.74           O  
ATOM   1335  CB  ALA A  89       1.568  14.050  -3.836  1.00  0.74           C  
ATOM   1336  H   ALA A  89       3.308  14.255  -1.519  1.00  0.74           H  
ATOM   1337  HA  ALA A  89       0.380  14.252  -2.053  1.00  0.74           H  
ATOM   1338 1HB  ALA A  89       0.798  13.507  -4.375  1.00  0.74           H  
ATOM   1339 2HB  ALA A  89       1.514  15.102  -4.084  1.00  0.74           H  
ATOM   1340 3HB  ALA A  89       2.551  13.664  -4.110  1.00  0.74           H  
ATOM   1341  N   SER A  90       0.319  11.673  -2.250  1.00  0.92           N  
ATOM   1342  CA  SER A  90       0.333  10.232  -2.007  1.00  0.92           C  
ATOM   1343  C   SER A  90      -0.036   9.395  -3.228  1.00  0.92           C  
ATOM   1344  O   SER A  90      -0.901   9.746  -4.039  1.00  0.92           O  
ATOM   1345  CB  SER A  90      -0.525   9.877  -0.813  1.00  0.92           C  
ATOM   1346  OG  SER A  90      -0.606   8.490  -0.654  1.00  0.92           O  
ATOM   1347  H   SER A  90      -0.507  12.143  -2.616  1.00  0.92           H  
ATOM   1348  HA  SER A  90       1.349   9.957  -1.746  1.00  0.92           H  
ATOM   1349 1HB  SER A  90      -0.048  10.287   0.060  1.00  0.92           H  
ATOM   1350 2HB  SER A  90      -1.499  10.302  -0.878  1.00  0.92           H  
ATOM   1351  HG  SER A  90       0.307   8.158  -0.765  1.00  0.92           H  
ATOM   1352  N   ARG A  91       0.661   8.274  -3.359  1.00  1.24           N  
ATOM   1353  CA  ARG A  91       0.494   7.371  -4.490  1.00  1.24           C  
ATOM   1354  C   ARG A  91       0.121   5.969  -4.035  1.00  1.24           C  
ATOM   1355  O   ARG A  91       0.833   5.370  -3.229  1.00  1.24           O  
ATOM   1356  CB  ARG A  91       1.801   7.328  -5.247  1.00  1.24           C  
ATOM   1357  CG  ARG A  91       1.869   6.507  -6.494  1.00  1.24           C  
ATOM   1358  CD  ARG A  91       3.218   6.663  -7.074  1.00  1.24           C  
ATOM   1359  NE  ARG A  91       3.432   8.044  -7.413  1.00  1.24           N  
ATOM   1360  CZ  ARG A  91       4.621   8.640  -7.581  1.00  1.24           C  
ATOM   1361  NH1 ARG A  91       5.758   7.976  -7.478  1.00  1.24           N  
ATOM   1362  NH2 ARG A  91       4.624   9.916  -7.830  1.00  1.24           N  
ATOM   1363  H   ARG A  91       1.341   8.055  -2.632  1.00  1.24           H  
ATOM   1364  HA  ARG A  91      -0.290   7.759  -5.140  1.00  1.24           H  
ATOM   1365 1HB  ARG A  91       2.073   8.346  -5.530  1.00  1.24           H  
ATOM   1366 2HB  ARG A  91       2.576   6.953  -4.582  1.00  1.24           H  
ATOM   1367 1HG  ARG A  91       1.708   5.467  -6.254  1.00  1.24           H  
ATOM   1368 2HG  ARG A  91       1.125   6.857  -7.214  1.00  1.24           H  
ATOM   1369 1HD  ARG A  91       3.973   6.362  -6.351  1.00  1.24           H  
ATOM   1370 2HD  ARG A  91       3.308   6.062  -7.980  1.00  1.24           H  
ATOM   1371  HE  ARG A  91       2.590   8.651  -7.507  1.00  1.24           H  
ATOM   1372 1HH1 ARG A  91       5.752   6.987  -7.277  1.00  1.24           H  
ATOM   1373 2HH1 ARG A  91       6.634   8.467  -7.603  1.00  1.24           H  
ATOM   1374 1HH2 ARG A  91       3.730  10.421  -7.870  1.00  1.24           H  
ATOM   1375 2HH2 ARG A  91       5.483  10.432  -7.935  1.00  1.24           H  
ATOM   1376  N   GLN A  92      -0.994   5.432  -4.557  1.00  1.74           N  
ATOM   1377  CA  GLN A  92      -1.491   4.098  -4.156  1.00  1.74           C  
ATOM   1378  C   GLN A  92      -1.105   2.949  -5.094  1.00  1.74           C  
ATOM   1379  O   GLN A  92      -1.642   1.849  -4.957  1.00  1.74           O  
ATOM   1380  CB  GLN A  92      -3.010   4.094  -3.969  1.00  1.74           C  
ATOM   1381  CG  GLN A  92      -3.537   5.049  -2.893  1.00  1.74           C  
ATOM   1382  CD  GLN A  92      -2.926   4.815  -1.492  1.00  1.74           C  
ATOM   1383  OE1 GLN A  92      -2.824   3.688  -0.955  1.00  1.74           O  
ATOM   1384  NE2 GLN A  92      -2.524   5.925  -0.893  1.00  1.74           N  
ATOM   1385  H   GLN A  92      -1.530   5.975  -5.221  1.00  1.74           H  
ATOM   1386  HA  GLN A  92      -1.061   3.862  -3.195  1.00  1.74           H  
ATOM   1387 1HB  GLN A  92      -3.490   4.353  -4.912  1.00  1.74           H  
ATOM   1388 2HB  GLN A  92      -3.334   3.086  -3.708  1.00  1.74           H  
ATOM   1389 1HG  GLN A  92      -3.310   6.071  -3.194  1.00  1.74           H  
ATOM   1390 2HG  GLN A  92      -4.617   4.916  -2.815  1.00  1.74           H  
ATOM   1391 1HE2 GLN A  92      -2.115   5.907   0.022  1.00  1.74           H  
ATOM   1392 2HE2 GLN A  92      -2.654   6.801  -1.366  1.00  1.74           H  
ATOM   1393  N   GLN A  93      -0.231   3.242  -6.054  1.00  2.40           N  
ATOM   1394  CA  GLN A  93       0.273   2.302  -7.058  1.00  2.40           C  
ATOM   1395  C   GLN A  93       0.530   0.911  -6.482  1.00  2.40           C  
ATOM   1396  O   GLN A  93       0.184  -0.090  -7.119  1.00  2.40           O  
ATOM   1397  OXT GLN A  93       1.380   0.796  -5.596  1.00  2.40           O  
ATOM   1398  CB  GLN A  93       1.583   2.849  -7.653  1.00  2.40           C  
ATOM   1399  CG  GLN A  93       2.192   2.029  -8.784  1.00  2.40           C  
ATOM   1400  CD  GLN A  93       3.515   2.640  -9.280  1.00  2.40           C  
ATOM   1401  OE1 GLN A  93       4.227   3.287  -8.504  1.00  2.40           O  
ATOM   1402  NE2 GLN A  93       3.847   2.431 -10.552  1.00  2.40           N  
ATOM   1403  H   GLN A  93       0.122   4.184  -6.067  1.00  2.40           H  
ATOM   1404  HA  GLN A  93      -0.473   2.212  -7.849  1.00  2.40           H  
ATOM   1405 1HB  GLN A  93       1.410   3.850  -8.042  1.00  2.40           H  
ATOM   1406 2HB  GLN A  93       2.330   2.929  -6.862  1.00  2.40           H  
ATOM   1407 1HG  GLN A  93       2.388   1.019  -8.428  1.00  2.40           H  
ATOM   1408 2HG  GLN A  93       1.491   2.004  -9.621  1.00  2.40           H  
ATOM   1409 1HE2 GLN A  93       4.703   2.806 -10.914  1.00  2.40           H  
ATOM   1410 2HE2 GLN A  93       3.246   1.898 -11.148  1.00  2.40           H  
ENDMDL

REMARK ID 568101 DOMAINID 562765 MODEL 2 2023-11-25_00000130_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.521   0.560  -0.552  1.00  1.69           N  
ATOM      2  CA  ALA A   1       2.777   0.712  -1.280  1.00  1.69           C  
ATOM      3  C   ALA A   1       3.266   2.153  -1.248  1.00  1.69           C  
ATOM      4  O   ALA A   1       2.796   2.997  -2.011  1.00  1.69           O  
ATOM      5  CB  ALA A   1       2.603   0.268  -2.722  1.00  1.69           C  
ATOM      6 1H   ALA A   1       1.191  -0.390  -0.627  1.00  1.69           H  
ATOM      7 2H   ALA A   1       1.664   0.796   0.419  1.00  1.69           H  
ATOM      8 3H   ALA A   1       0.815   1.183  -0.935  1.00  1.69           H  
ATOM      9  HA  ALA A   1       3.529   0.088  -0.796  1.00  1.69           H  
ATOM     10 1HB  ALA A   1       3.552   0.366  -3.250  1.00  1.69           H  
ATOM     11 2HB  ALA A   1       2.277  -0.770  -2.746  1.00  1.69           H  
ATOM     12 3HB  ALA A   1       1.847   0.901  -3.198  1.00  1.69           H  
ATOM     13  N   GLY A   2       4.226   2.441  -0.381  1.00  1.37           N  
ATOM     14  CA  GLY A   2       4.745   3.800  -0.312  1.00  1.37           C  
ATOM     15  C   GLY A   2       6.188   3.931  -0.782  1.00  1.37           C  
ATOM     16  O   GLY A   2       6.792   2.974  -1.274  1.00  1.37           O  
ATOM     17  H   GLY A   2       4.605   1.736   0.236  1.00  1.37           H  
ATOM     18 1HA  GLY A   2       4.121   4.459  -0.914  1.00  1.37           H  
ATOM     19 2HA  GLY A   2       4.675   4.155   0.711  1.00  1.37           H  
ATOM     20  N   SER A   3       6.734   5.125  -0.574  1.00  1.10           N  
ATOM     21  CA  SER A   3       8.104   5.470  -0.955  1.00  1.10           C  
ATOM     22  C   SER A   3       8.666   6.631  -0.131  1.00  1.10           C  
ATOM     23  O   SER A   3       7.905   7.387   0.487  1.00  1.10           O  
ATOM     24  CB  SER A   3       8.142   5.823  -2.428  1.00  1.10           C  
ATOM     25  OG  SER A   3       7.393   6.981  -2.684  1.00  1.10           O  
ATOM     26  H   SER A   3       6.121   5.829  -0.168  1.00  1.10           H  
ATOM     27  HA  SER A   3       8.736   4.597  -0.786  1.00  1.10           H  
ATOM     28 1HB  SER A   3       9.177   5.987  -2.730  1.00  1.10           H  
ATOM     29 2HB  SER A   3       7.755   4.993  -3.018  1.00  1.10           H  
ATOM     30  HG  SER A   3       7.658   7.274  -3.558  1.00  1.10           H  
ATOM     31  N   THR A   4       9.997   6.797  -0.161  1.00  0.90           N  
ATOM     32  CA  THR A   4      10.642   7.922   0.524  1.00  0.90           C  
ATOM     33  C   THR A   4      11.187   8.923  -0.491  1.00  0.90           C  
ATOM     34  O   THR A   4      11.830   8.555  -1.477  1.00  0.90           O  
ATOM     35  CB  THR A   4      11.772   7.466   1.472  1.00  0.90           C  
ATOM     36  OG1 THR A   4      11.233   6.590   2.472  1.00  0.90           O  
ATOM     37  CG2 THR A   4      12.403   8.688   2.176  1.00  0.90           C  
ATOM     38  H   THR A   4      10.567   6.139  -0.675  1.00  0.90           H  
ATOM     39  HA  THR A   4       9.898   8.440   1.127  1.00  0.90           H  
ATOM     40  HB  THR A   4      12.537   6.937   0.905  1.00  0.90           H  
ATOM     41  HG1 THR A   4      10.564   7.060   2.978  1.00  0.90           H  
ATOM     42 1HG2 THR A   4      13.189   8.356   2.850  1.00  0.90           H  
ATOM     43 2HG2 THR A   4      12.830   9.366   1.442  1.00  0.90           H  
ATOM     44 3HG2 THR A   4      11.634   9.214   2.747  1.00  0.90           H  
ATOM     45  N   ILE A   5      10.883  10.183  -0.234  1.00  0.77           N  
ATOM     46  CA  ILE A   5      11.239  11.322  -1.052  1.00  0.77           C  
ATOM     47  C   ILE A   5      12.209  12.237  -0.332  1.00  0.77           C  
ATOM     48  O   ILE A   5      11.951  12.659   0.796  1.00  0.77           O  
ATOM     49  CB  ILE A   5       9.967  12.127  -1.346  1.00  0.77           C  
ATOM     50  CG1 ILE A   5       8.980  11.264  -2.094  1.00  0.77           C  
ATOM     51  CG2 ILE A   5      10.281  13.421  -2.087  1.00  0.77           C  
ATOM     52  CD1 ILE A   5       7.614  11.860  -2.147  1.00  0.77           C  
ATOM     53  H   ILE A   5      10.354  10.366   0.607  1.00  0.77           H  
ATOM     54  HA  ILE A   5      11.694  10.971  -1.977  1.00  0.77           H  
ATOM     55  HB  ILE A   5       9.493  12.382  -0.397  1.00  0.77           H  
ATOM     56 1HG1 ILE A   5       9.338  11.116  -3.111  1.00  0.77           H  
ATOM     57 2HG1 ILE A   5       8.903  10.293  -1.607  1.00  0.77           H  
ATOM     58 1HG2 ILE A   5       9.351  13.972  -2.253  1.00  0.77           H  
ATOM     59 2HG2 ILE A   5      10.962  14.033  -1.492  1.00  0.77           H  
ATOM     60 3HG2 ILE A   5      10.746  13.186  -3.042  1.00  0.77           H  
ATOM     61 1HD1 ILE A   5       6.959  11.191  -2.697  1.00  0.77           H  
ATOM     62 2HD1 ILE A   5       7.223  11.996  -1.134  1.00  0.77           H  
ATOM     63 3HD1 ILE A   5       7.656  12.823  -2.648  1.00  0.77           H  
ATOM     64  N   ILE A   6      13.327  12.546  -0.974  1.00  0.69           N  
ATOM     65  CA  ILE A   6      14.277  13.464  -0.366  1.00  0.69           C  
ATOM     66  C   ILE A   6      14.440  14.662  -1.278  1.00  0.69           C  
ATOM     67  O   ILE A   6      14.670  14.524  -2.486  1.00  0.69           O  
ATOM     68  CB  ILE A   6      15.636  12.811  -0.068  1.00  0.69           C  
ATOM     69  CG1 ILE A   6      15.416  11.626   0.885  1.00  0.69           C  
ATOM     70  CG2 ILE A   6      16.570  13.849   0.575  1.00  0.69           C  
ATOM     71  CD1 ILE A   6      16.624  10.786   1.123  1.00  0.69           C  
ATOM     72  H   ILE A   6      13.508  12.157  -1.887  1.00  0.69           H  
ATOM     73  HA  ILE A   6      13.876  13.822   0.578  1.00  0.69           H  
ATOM     74  HB  ILE A   6      16.080  12.430  -0.985  1.00  0.69           H  
ATOM     75 1HG1 ILE A   6      15.071  12.003   1.813  1.00  0.69           H  
ATOM     76 2HG1 ILE A   6      14.648  10.980   0.472  1.00  0.69           H  
ATOM     77 1HG2 ILE A   6      17.528  13.387   0.801  1.00  0.69           H  
ATOM     78 2HG2 ILE A   6      16.726  14.679  -0.110  1.00  0.69           H  
ATOM     79 3HG2 ILE A   6      16.121  14.225   1.494  1.00  0.69           H  
ATOM     80 1HD1 ILE A   6      16.371   9.975   1.807  1.00  0.69           H  
ATOM     81 2HD1 ILE A   6      16.973  10.370   0.177  1.00  0.69           H  
ATOM     82 3HD1 ILE A   6      17.410  11.398   1.564  1.00  0.69           H  
ATOM     83  N   THR A   7      14.313  15.841  -0.701  1.00  0.67           N  
ATOM     84  CA  THR A   7      14.388  17.054  -1.479  1.00  0.67           C  
ATOM     85  C   THR A   7      15.140  18.181  -0.803  1.00  0.67           C  
ATOM     86  O   THR A   7      15.252  18.247   0.418  1.00  0.67           O  
ATOM     87  CB  THR A   7      12.986  17.540  -1.833  1.00  0.67           C  
ATOM     88  OG1 THR A   7      13.116  18.661  -2.686  1.00  0.67           O  
ATOM     89  CG2 THR A   7      12.222  17.906  -0.603  1.00  0.67           C  
ATOM     90  H   THR A   7      14.102  15.886   0.295  1.00  0.67           H  
ATOM     91  HA  THR A   7      14.909  16.830  -2.408  1.00  0.67           H  
ATOM     92  HB  THR A   7      12.456  16.754  -2.369  1.00  0.67           H  
ATOM     93  HG1 THR A   7      12.346  18.729  -3.293  1.00  0.67           H  
ATOM     94 1HG2 THR A   7      11.238  18.258  -0.881  1.00  0.67           H  
ATOM     95 2HG2 THR A   7      12.128  17.031   0.040  1.00  0.67           H  
ATOM     96 3HG2 THR A   7      12.757  18.687  -0.078  1.00  0.67           H  
ATOM     97  N   SER A   8      15.669  19.073  -1.627  1.00  0.69           N  
ATOM     98  CA  SER A   8      16.387  20.244  -1.154  1.00  0.69           C  
ATOM     99  C   SER A   8      15.770  21.486  -1.779  1.00  0.69           C  
ATOM    100  O   SER A   8      15.774  21.652  -3.000  1.00  0.69           O  
ATOM    101  CB  SER A   8      17.858  20.148  -1.512  1.00  0.69           C  
ATOM    102  OG  SER A   8      18.548  21.291  -1.096  1.00  0.69           O  
ATOM    103  H   SER A   8      15.519  18.950  -2.621  1.00  0.69           H  
ATOM    104  HA  SER A   8      16.284  20.314  -0.076  1.00  0.69           H  
ATOM    105 1HB  SER A   8      18.294  19.264  -1.048  1.00  0.69           H  
ATOM    106 2HB  SER A   8      17.955  20.037  -2.590  1.00  0.69           H  
ATOM    107  HG  SER A   8      17.952  22.031  -1.265  1.00  0.69           H  
ATOM    108  N   LEU A   9      15.204  22.333  -0.930  1.00  0.73           N  
ATOM    109  CA  LEU A   9      14.507  23.529  -1.380  1.00  0.73           C  
ATOM    110  C   LEU A   9      15.338  24.761  -1.056  1.00  0.73           C  
ATOM    111  O   LEU A   9      15.996  24.822  -0.012  1.00  0.73           O  
ATOM    112  CB  LEU A   9      13.124  23.635  -0.701  1.00  0.73           C  
ATOM    113  CG  LEU A   9      11.947  22.757  -1.277  1.00  0.73           C  
ATOM    114  CD1 LEU A   9      12.212  21.321  -1.015  1.00  0.73           C  
ATOM    115  CD2 LEU A   9      10.621  23.148  -0.612  1.00  0.73           C  
ATOM    116  H   LEU A   9      15.274  22.132   0.067  1.00  0.73           H  
ATOM    117  HA  LEU A   9      14.369  23.474  -2.459  1.00  0.73           H  
ATOM    118 1HB  LEU A   9      13.236  23.331   0.316  1.00  0.73           H  
ATOM    119 2HB  LEU A   9      12.813  24.673  -0.710  1.00  0.73           H  
ATOM    120  HG  LEU A   9      11.878  22.896  -2.356  1.00  0.73           H  
ATOM    121 1HD1 LEU A   9      11.392  20.726  -1.421  1.00  0.73           H  
ATOM    122 2HD1 LEU A   9      13.125  21.022  -1.492  1.00  0.73           H  
ATOM    123 3HD1 LEU A   9      12.293  21.151   0.052  1.00  0.73           H  
ATOM    124 1HD2 LEU A   9       9.828  22.529  -1.017  1.00  0.73           H  
ATOM    125 2HD2 LEU A   9      10.691  22.981   0.460  1.00  0.73           H  
ATOM    126 3HD2 LEU A   9      10.396  24.199  -0.806  1.00  0.73           H  
ATOM    127  N   GLN A  10      15.311  25.748  -1.952  1.00  0.79           N  
ATOM    128  CA  GLN A  10      16.033  26.992  -1.701  1.00  0.79           C  
ATOM    129  C   GLN A  10      15.145  28.218  -1.687  1.00  0.79           C  
ATOM    130  O   GLN A  10      14.455  28.522  -2.661  1.00  0.79           O  
ATOM    131  CB  GLN A  10      17.158  27.207  -2.711  1.00  0.79           C  
ATOM    132  CG  GLN A  10      17.906  28.525  -2.500  1.00  0.79           C  
ATOM    133  CD  GLN A  10      19.149  28.633  -3.344  1.00  0.79           C  
ATOM    134  OE1 GLN A  10      19.294  27.937  -4.353  1.00  0.79           O  
ATOM    135  NE2 GLN A  10      20.066  29.508  -2.944  1.00  0.79           N  
ATOM    136  H   GLN A  10      14.775  25.644  -2.801  1.00  0.79           H  
ATOM    137  HA  GLN A  10      16.494  26.913  -0.727  1.00  0.79           H  
ATOM    138 1HB  GLN A  10      17.877  26.390  -2.635  1.00  0.79           H  
ATOM    139 2HB  GLN A  10      16.753  27.202  -3.720  1.00  0.79           H  
ATOM    140 1HG  GLN A  10      17.238  29.340  -2.786  1.00  0.79           H  
ATOM    141 2HG  GLN A  10      18.171  28.640  -1.453  1.00  0.79           H  
ATOM    142 1HE2 GLN A  10      20.913  29.621  -3.467  1.00  0.79           H  
ATOM    143 2HE2 GLN A  10      19.908  30.054  -2.121  1.00  0.79           H  
ATOM    144  N   ARG A  11      15.178  28.916  -0.561  1.00  0.86           N  
ATOM    145  CA  ARG A  11      14.413  30.126  -0.340  1.00  0.86           C  
ATOM    146  C   ARG A  11      15.194  31.384  -0.623  1.00  0.86           C  
ATOM    147  O   ARG A  11      16.401  31.457  -0.390  1.00  0.86           O  
ATOM    148  CB  ARG A  11      13.870  30.171   1.084  1.00  0.86           C  
ATOM    149  CG  ARG A  11      12.789  29.199   1.362  1.00  0.86           C  
ATOM    150  CD  ARG A  11      12.357  29.161   2.801  1.00  0.86           C  
ATOM    151  NE  ARG A  11      13.285  28.428   3.659  1.00  0.86           N  
ATOM    152  CZ  ARG A  11      12.950  27.844   4.830  1.00  0.86           C  
ATOM    153  NH1 ARG A  11      11.758  27.896   5.322  1.00  0.86           N  
ATOM    154  NH2 ARG A  11      13.833  27.187   5.499  1.00  0.86           N  
ATOM    155  H   ARG A  11      15.785  28.588   0.184  1.00  0.86           H  
ATOM    156  HA  ARG A  11      13.568  30.119  -1.010  1.00  0.86           H  
ATOM    157 1HB  ARG A  11      14.662  29.968   1.786  1.00  0.86           H  
ATOM    158 2HB  ARG A  11      13.482  31.173   1.299  1.00  0.86           H  
ATOM    159 1HG  ARG A  11      11.914  29.465   0.772  1.00  0.86           H  
ATOM    160 2HG  ARG A  11      13.138  28.211   1.075  1.00  0.86           H  
ATOM    161 1HD  ARG A  11      12.308  30.183   3.170  1.00  0.86           H  
ATOM    162 2HD  ARG A  11      11.382  28.718   2.883  1.00  0.86           H  
ATOM    163  HE  ARG A  11      14.271  28.347   3.390  1.00  0.86           H  
ATOM    164 1HH1 ARG A  11      11.027  28.398   4.858  1.00  0.86           H  
ATOM    165 2HH1 ARG A  11      11.612  27.414   6.214  1.00  0.86           H  
ATOM    166 1HH2 ARG A  11      14.780  27.135   5.136  1.00  0.86           H  
ATOM    167 2HH2 ARG A  11      13.545  26.728   6.363  1.00  0.86           H  
ATOM    168  N   LYS A  12      14.476  32.387  -1.091  1.00  0.91           N  
ATOM    169  CA  LYS A  12      15.010  33.717  -1.274  1.00  0.91           C  
ATOM    170  C   LYS A  12      14.609  34.499  -0.039  1.00  0.91           C  
ATOM    171  O   LYS A  12      13.674  34.095   0.661  1.00  0.91           O  
ATOM    172  CB  LYS A  12      14.471  34.343  -2.553  1.00  0.91           C  
ATOM    173  CG  LYS A  12      14.895  33.635  -3.827  1.00  0.91           C  
ATOM    174  CD  LYS A  12      14.324  34.330  -5.057  1.00  0.91           C  
ATOM    175  CE  LYS A  12      14.744  33.626  -6.342  1.00  0.91           C  
ATOM    176  NZ  LYS A  12      14.178  34.291  -7.549  1.00  0.91           N  
ATOM    177  H   LYS A  12      13.502  32.223  -1.299  1.00  0.91           H  
ATOM    178  HA  LYS A  12      16.099  33.677  -1.321  1.00  0.91           H  
ATOM    179 1HB  LYS A  12      13.391  34.321  -2.531  1.00  0.91           H  
ATOM    180 2HB  LYS A  12      14.778  35.387  -2.613  1.00  0.91           H  
ATOM    181 1HG  LYS A  12      15.984  33.628  -3.893  1.00  0.91           H  
ATOM    182 2HG  LYS A  12      14.544  32.602  -3.804  1.00  0.91           H  
ATOM    183 1HD  LYS A  12      13.234  34.339  -4.994  1.00  0.91           H  
ATOM    184 2HD  LYS A  12      14.677  35.361  -5.087  1.00  0.91           H  
ATOM    185 1HE  LYS A  12      15.830  33.630  -6.412  1.00  0.91           H  
ATOM    186 2HE  LYS A  12      14.395  32.593  -6.313  1.00  0.91           H  
ATOM    187 1HZ  LYS A  12      14.477  33.797  -8.377  1.00  0.91           H  
ATOM    188 2HZ  LYS A  12      13.169  34.282  -7.497  1.00  0.91           H  
ATOM    189 3HZ  LYS A  12      14.504  35.246  -7.591  1.00  0.91           H  
ATOM    190  N   GLU A  13      15.310  35.578   0.253  1.00  0.93           N  
ATOM    191  CA  GLU A  13      14.978  36.340   1.442  1.00  0.93           C  
ATOM    192  C   GLU A  13      13.540  36.827   1.385  1.00  0.93           C  
ATOM    193  O   GLU A  13      13.100  37.379   0.379  1.00  0.93           O  
ATOM    194  CB  GLU A  13      15.948  37.511   1.585  1.00  0.93           C  
ATOM    195  CG  GLU A  13      17.374  37.057   1.846  1.00  0.93           C  
ATOM    196  CD  GLU A  13      18.391  38.156   2.038  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      18.013  39.295   2.172  1.00  0.93           O  
ATOM    198  OE2 GLU A  13      19.575  37.832   2.039  1.00  0.93           O  
ATOM    199  H   GLU A  13      16.067  35.872  -0.346  1.00  0.93           H  
ATOM    200  HA  GLU A  13      15.085  35.690   2.311  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      15.938  38.112   0.676  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      15.634  38.150   2.411  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      17.377  36.416   2.727  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      17.674  36.459   0.993  1.00  0.93           H  
ATOM    205  N   GLY A  14      12.815  36.638   2.484  1.00  0.91           N  
ATOM    206  CA  GLY A  14      11.419  37.050   2.574  1.00  0.91           C  
ATOM    207  C   GLY A  14      10.411  36.025   2.025  1.00  0.91           C  
ATOM    208  O   GLY A  14       9.205  36.276   2.071  1.00  0.91           O  
ATOM    209  H   GLY A  14      13.242  36.179   3.275  1.00  0.91           H  
ATOM    210 1HA  GLY A  14      11.180  37.260   3.616  1.00  0.91           H  
ATOM    211 2HA  GLY A  14      11.296  37.989   2.035  1.00  0.91           H  
ATOM    212  N   HIS A  15      10.879  34.861   1.552  1.00  0.87           N  
ATOM    213  CA  HIS A  15       9.962  33.864   0.993  1.00  0.87           C  
ATOM    214  C   HIS A  15       9.880  32.558   1.782  1.00  0.87           C  
ATOM    215  O   HIS A  15      10.858  32.073   2.351  1.00  0.87           O  
ATOM    216  CB  HIS A  15      10.359  33.516  -0.444  1.00  0.87           C  
ATOM    217  CG  HIS A  15      10.220  34.655  -1.409  1.00  0.87           C  
ATOM    218  ND1 HIS A  15       9.101  34.831  -2.199  1.00  0.87           N  
ATOM    219  CD2 HIS A  15      11.052  35.673  -1.708  1.00  0.87           C  
ATOM    220  CE1 HIS A  15       9.258  35.912  -2.943  1.00  0.87           C  
ATOM    221  NE2 HIS A  15      10.433  36.440  -2.665  1.00  0.87           N  
ATOM    222  H   HIS A  15      11.885  34.687   1.513  1.00  0.87           H  
ATOM    223  HA  HIS A  15       8.958  34.281   0.964  1.00  0.87           H  
ATOM    224 1HB  HIS A  15      11.399  33.189  -0.455  1.00  0.87           H  
ATOM    225 2HB  HIS A  15       9.751  32.680  -0.796  1.00  0.87           H  
ATOM    226  HD2 HIS A  15      12.029  35.852  -1.271  1.00  0.87           H  
ATOM    227  HE1 HIS A  15       8.538  36.300  -3.663  1.00  0.87           H  
ATOM    228  HE2 HIS A  15      10.823  37.275  -3.082  1.00  0.87           H  
ATOM    229  N   SER A  16       8.676  31.995   1.789  1.00  0.80           N  
ATOM    230  CA  SER A  16       8.361  30.698   2.380  1.00  0.80           C  
ATOM    231  C   SER A  16       8.656  29.575   1.389  1.00  0.80           C  
ATOM    232  O   SER A  16       8.963  29.845   0.232  1.00  0.80           O  
ATOM    233  CB  SER A  16       6.909  30.665   2.813  1.00  0.80           C  
ATOM    234  OG  SER A  16       6.044  30.691   1.706  1.00  0.80           O  
ATOM    235  H   SER A  16       7.930  32.493   1.323  1.00  0.80           H  
ATOM    236  HA  SER A  16       8.992  30.555   3.259  1.00  0.80           H  
ATOM    237 1HB  SER A  16       6.719  29.771   3.406  1.00  0.80           H  
ATOM    238 2HB  SER A  16       6.708  31.525   3.450  1.00  0.80           H  
ATOM    239  HG  SER A  16       5.166  30.878   2.059  1.00  0.80           H  
ATOM    240  N   LEU A  17       8.545  28.320   1.844  1.00  0.74           N  
ATOM    241  CA  LEU A  17       8.767  27.136   0.999  1.00  0.74           C  
ATOM    242  C   LEU A  17       7.596  26.878   0.057  1.00  0.74           C  
ATOM    243  O   LEU A  17       7.731  26.180  -0.950  1.00  0.74           O  
ATOM    244  CB  LEU A  17       8.942  25.903   1.883  1.00  0.74           C  
ATOM    245  CG  LEU A  17      10.151  25.939   2.763  1.00  0.74           C  
ATOM    246  CD1 LEU A  17      10.138  24.784   3.729  1.00  0.74           C  
ATOM    247  CD2 LEU A  17      11.387  25.892   1.894  1.00  0.74           C  
ATOM    248  H   LEU A  17       8.296  28.180   2.811  1.00  0.74           H  
ATOM    249  HA  LEU A  17       9.667  27.295   0.406  1.00  0.74           H  
ATOM    250 1HB  LEU A  17       8.062  25.791   2.516  1.00  0.74           H  
ATOM    251 2HB  LEU A  17       9.019  25.029   1.242  1.00  0.74           H  
ATOM    252  HG  LEU A  17      10.130  26.850   3.333  1.00  0.74           H  
ATOM    253 1HD1 LEU A  17      11.007  24.857   4.362  1.00  0.74           H  
ATOM    254 2HD1 LEU A  17       9.238  24.826   4.345  1.00  0.74           H  
ATOM    255 3HD1 LEU A  17      10.158  23.855   3.181  1.00  0.74           H  
ATOM    256 1HD2 LEU A  17      12.277  25.946   2.515  1.00  0.74           H  
ATOM    257 2HD2 LEU A  17      11.398  24.980   1.344  1.00  0.74           H  
ATOM    258 3HD2 LEU A  17      11.371  26.722   1.202  1.00  0.74           H  
ATOM    259  N   GLY A  18       6.432  27.416   0.409  1.00  0.68           N  
ATOM    260  CA  GLY A  18       5.238  27.172  -0.377  1.00  0.68           C  
ATOM    261  C   GLY A  18       4.276  26.166   0.209  1.00  0.68           C  
ATOM    262  O   GLY A  18       3.307  25.792  -0.446  1.00  0.68           O  
ATOM    263  H   GLY A  18       6.382  28.009   1.225  1.00  0.68           H  
ATOM    264 1HA  GLY A  18       4.723  28.114  -0.566  1.00  0.68           H  
ATOM    265 2HA  GLY A  18       5.546  26.776  -1.330  1.00  0.68           H  
ATOM    266  N   PHE A  19       4.485  25.727   1.439  1.00  0.65           N  
ATOM    267  CA  PHE A  19       3.519  24.772   1.942  1.00  0.65           C  
ATOM    268  C   PHE A  19       3.202  24.911   3.412  1.00  0.65           C  
ATOM    269  O   PHE A  19       3.970  25.471   4.202  1.00  0.65           O  
ATOM    270  CB  PHE A  19       3.983  23.340   1.642  1.00  0.65           C  
ATOM    271  CG  PHE A  19       5.225  22.862   2.326  1.00  0.65           C  
ATOM    272  CD1 PHE A  19       5.148  22.224   3.550  1.00  0.65           C  
ATOM    273  CD2 PHE A  19       6.468  23.009   1.735  1.00  0.65           C  
ATOM    274  CE1 PHE A  19       6.281  21.760   4.176  1.00  0.65           C  
ATOM    275  CE2 PHE A  19       7.602  22.536   2.361  1.00  0.65           C  
ATOM    276  CZ  PHE A  19       7.499  21.913   3.591  1.00  0.65           C  
ATOM    277  H   PHE A  19       5.274  26.026   1.987  1.00  0.65           H  
ATOM    278  HA  PHE A  19       2.583  24.931   1.414  1.00  0.65           H  
ATOM    279 1HB  PHE A  19       3.184  22.651   1.878  1.00  0.65           H  
ATOM    280 2HB  PHE A  19       4.161  23.272   0.580  1.00  0.65           H  
ATOM    281  HD1 PHE A  19       4.169  22.096   4.017  1.00  0.65           H  
ATOM    282  HD2 PHE A  19       6.538  23.502   0.773  1.00  0.65           H  
ATOM    283  HE1 PHE A  19       6.207  21.275   5.137  1.00  0.65           H  
ATOM    284  HE2 PHE A  19       8.574  22.654   1.888  1.00  0.65           H  
ATOM    285  HZ  PHE A  19       8.378  21.546   4.098  1.00  0.65           H  
ATOM    286  N   SER A  20       2.046  24.365   3.761  1.00  0.63           N  
ATOM    287  CA  SER A  20       1.562  24.342   5.126  1.00  0.63           C  
ATOM    288  C   SER A  20       1.441  22.915   5.607  1.00  0.63           C  
ATOM    289  O   SER A  20       1.077  22.018   4.830  1.00  0.63           O  
ATOM    290  CB  SER A  20       0.223  25.046   5.214  1.00  0.63           C  
ATOM    291  OG  SER A  20       0.345  26.407   4.883  1.00  0.63           O  
ATOM    292  H   SER A  20       1.486  23.946   3.016  1.00  0.63           H  
ATOM    293  HA  SER A  20       2.279  24.862   5.765  1.00  0.63           H  
ATOM    294 1HB  SER A  20      -0.488  24.564   4.540  1.00  0.63           H  
ATOM    295 2HB  SER A  20      -0.170  24.947   6.226  1.00  0.63           H  
ATOM    296  HG  SER A  20       1.076  26.745   5.412  1.00  0.63           H  
ATOM    297  N   ILE A  21       1.665  22.726   6.904  1.00  0.64           N  
ATOM    298  CA  ILE A  21       1.632  21.410   7.527  1.00  0.64           C  
ATOM    299  C   ILE A  21       0.586  21.250   8.633  1.00  0.64           C  
ATOM    300  O   ILE A  21       0.101  22.240   9.193  1.00  0.64           O  
ATOM    301  CB  ILE A  21       3.029  21.080   8.104  1.00  0.64           C  
ATOM    302  CG1 ILE A  21       3.444  22.128   9.166  1.00  0.64           C  
ATOM    303  CG2 ILE A  21       4.049  21.035   7.000  1.00  0.64           C  
ATOM    304  CD1 ILE A  21       4.671  21.748   9.980  1.00  0.64           C  
ATOM    305  H   ILE A  21       1.918  23.523   7.471  1.00  0.64           H  
ATOM    306  HA  ILE A  21       1.404  20.691   6.752  1.00  0.64           H  
ATOM    307  HB  ILE A  21       2.984  20.114   8.591  1.00  0.64           H  
ATOM    308 1HG1 ILE A  21       3.659  23.065   8.652  1.00  0.64           H  
ATOM    309 2HG1 ILE A  21       2.624  22.288   9.842  1.00  0.64           H  
ATOM    310 1HG2 ILE A  21       5.010  20.790   7.426  1.00  0.64           H  
ATOM    311 2HG2 ILE A  21       3.763  20.277   6.272  1.00  0.64           H  
ATOM    312 3HG2 ILE A  21       4.108  22.004   6.514  1.00  0.64           H  
ATOM    313 1HD1 ILE A  21       4.904  22.529  10.683  1.00  0.64           H  
ATOM    314 2HD1 ILE A  21       4.465  20.848  10.525  1.00  0.64           H  
ATOM    315 3HD1 ILE A  21       5.520  21.594   9.327  1.00  0.64           H  
ATOM    316  N   THR A  22       0.271  19.982   8.938  1.00  0.67           N  
ATOM    317  CA  THR A  22      -0.672  19.563   9.984  1.00  0.67           C  
ATOM    318  C   THR A  22      -0.195  18.295  10.720  1.00  0.67           C  
ATOM    319  O   THR A  22       0.945  17.876  10.557  1.00  0.67           O  
ATOM    320  CB  THR A  22      -2.078  19.336   9.384  1.00  0.67           C  
ATOM    321  OG1 THR A  22      -3.026  19.148  10.453  1.00  0.67           O  
ATOM    322  CG2 THR A  22      -2.077  18.120   8.432  1.00  0.67           C  
ATOM    323  H   THR A  22       0.718  19.263   8.372  1.00  0.67           H  
ATOM    324  HA  THR A  22      -0.752  20.366  10.715  1.00  0.67           H  
ATOM    325  HB  THR A  22      -2.366  20.222   8.816  1.00  0.67           H  
ATOM    326  HG1 THR A  22      -3.115  19.975  10.943  1.00  0.67           H  
ATOM    327 1HG2 THR A  22      -3.072  17.990   8.009  1.00  0.67           H  
ATOM    328 2HG2 THR A  22      -1.359  18.295   7.625  1.00  0.67           H  
ATOM    329 3HG2 THR A  22      -1.796  17.219   8.967  1.00  0.67           H  
ATOM    330  N   GLY A  23      -1.069  17.708  11.549  1.00  0.75           N  
ATOM    331  CA  GLY A  23      -0.750  16.508  12.346  1.00  0.75           C  
ATOM    332  C   GLY A  23       0.199  16.786  13.520  1.00  0.75           C  
ATOM    333  O   GLY A  23       0.179  17.875  14.098  1.00  0.75           O  
ATOM    334  H   GLY A  23      -1.994  18.113  11.581  1.00  0.75           H  
ATOM    335 1HA  GLY A  23      -1.676  16.077  12.728  1.00  0.75           H  
ATOM    336 2HA  GLY A  23      -0.307  15.757  11.697  1.00  0.75           H  
ATOM    337  N   GLY A  24       0.978  15.774  13.913  1.00  0.89           N  
ATOM    338  CA  GLY A  24       1.915  15.874  15.036  1.00  0.89           C  
ATOM    339  C   GLY A  24       1.629  15.058  16.304  1.00  0.89           C  
ATOM    340  O   GLY A  24       0.678  14.268  16.401  1.00  0.89           O  
ATOM    341  H   GLY A  24       0.970  14.922  13.364  1.00  0.89           H  
ATOM    342 1HA  GLY A  24       2.898  15.573  14.670  1.00  0.89           H  
ATOM    343 2HA  GLY A  24       2.020  16.922  15.311  1.00  0.89           H  
ATOM    344  N   PHE A  25       2.473  15.337  17.299  1.00  1.11           N  
ATOM    345  CA  PHE A  25       2.553  14.703  18.624  1.00  1.11           C  
ATOM    346  C   PHE A  25       1.258  14.420  19.385  1.00  1.11           C  
ATOM    347  O   PHE A  25       1.185  13.426  20.104  1.00  1.11           O  
ATOM    348  CB  PHE A  25       3.403  15.568  19.539  1.00  1.11           C  
ATOM    349  CG  PHE A  25       3.505  15.106  20.953  1.00  1.11           C  
ATOM    350  CD1 PHE A  25       4.421  14.155  21.337  1.00  1.11           C  
ATOM    351  CD2 PHE A  25       2.670  15.644  21.917  1.00  1.11           C  
ATOM    352  CE1 PHE A  25       4.513  13.748  22.650  1.00  1.11           C  
ATOM    353  CE2 PHE A  25       2.748  15.235  23.231  1.00  1.11           C  
ATOM    354  CZ  PHE A  25       3.675  14.285  23.598  1.00  1.11           C  
ATOM    355  H   PHE A  25       3.199  16.019  17.071  1.00  1.11           H  
ATOM    356  HA  PHE A  25       3.066  13.751  18.482  1.00  1.11           H  
ATOM    357 1HB  PHE A  25       4.404  15.608  19.143  1.00  1.11           H  
ATOM    358 2HB  PHE A  25       3.012  16.574  19.549  1.00  1.11           H  
ATOM    359  HD1 PHE A  25       5.074  13.725  20.598  1.00  1.11           H  
ATOM    360  HD2 PHE A  25       1.941  16.399  21.624  1.00  1.11           H  
ATOM    361  HE1 PHE A  25       5.248  12.995  22.933  1.00  1.11           H  
ATOM    362  HE2 PHE A  25       2.081  15.665  23.976  1.00  1.11           H  
ATOM    363  HZ  PHE A  25       3.745  13.960  24.635  1.00  1.11           H  
ATOM    364  N   LYS A  26       0.290  15.335  19.347  1.00  1.44           N  
ATOM    365  CA  LYS A  26      -0.908  15.170  20.171  1.00  1.44           C  
ATOM    366  C   LYS A  26      -1.473  13.759  20.043  1.00  1.44           C  
ATOM    367  O   LYS A  26      -1.730  13.271  18.941  1.00  1.44           O  
ATOM    368  CB  LYS A  26      -1.968  16.204  19.789  1.00  1.44           C  
ATOM    369  CG  LYS A  26      -3.245  16.159  20.632  1.00  1.44           C  
ATOM    370  CD  LYS A  26      -4.204  17.287  20.244  1.00  1.44           C  
ATOM    371  CE  LYS A  26      -5.470  17.260  21.089  1.00  1.44           C  
ATOM    372  NZ  LYS A  26      -6.395  18.374  20.739  1.00  1.44           N  
ATOM    373  H   LYS A  26       0.380  16.127  18.729  1.00  1.44           H  
ATOM    374  HA  LYS A  26      -0.631  15.323  21.214  1.00  1.44           H  
ATOM    375 1HB  LYS A  26      -1.543  17.204  19.874  1.00  1.44           H  
ATOM    376 2HB  LYS A  26      -2.251  16.057  18.746  1.00  1.44           H  
ATOM    377 1HG  LYS A  26      -3.745  15.205  20.481  1.00  1.44           H  
ATOM    378 2HG  LYS A  26      -2.990  16.253  21.687  1.00  1.44           H  
ATOM    379 1HD  LYS A  26      -3.707  18.250  20.379  1.00  1.44           H  
ATOM    380 2HD  LYS A  26      -4.479  17.185  19.194  1.00  1.44           H  
ATOM    381 1HE  LYS A  26      -5.982  16.315  20.926  1.00  1.44           H  
ATOM    382 2HE  LYS A  26      -5.199  17.340  22.142  1.00  1.44           H  
ATOM    383 1HZ  LYS A  26      -7.221  18.320  21.319  1.00  1.44           H  
ATOM    384 2HZ  LYS A  26      -5.932  19.259  20.896  1.00  1.44           H  
ATOM    385 3HZ  LYS A  26      -6.660  18.302  19.768  1.00  1.44           H  
ATOM    386  N   GLN A  27      -1.706  13.131  21.196  1.00  1.88           N  
ATOM    387  CA  GLN A  27      -2.166  11.752  21.260  1.00  1.88           C  
ATOM    388  C   GLN A  27      -3.409  11.541  22.106  1.00  1.88           C  
ATOM    389  O   GLN A  27      -3.470  10.625  22.922  1.00  1.88           O  
ATOM    390  CB  GLN A  27      -1.046  10.853  21.784  1.00  1.88           C  
ATOM    391  CG  GLN A  27      -0.582  11.170  23.182  1.00  1.88           C  
ATOM    392  CD  GLN A  27       0.540  10.265  23.589  1.00  1.88           C  
ATOM    393  OE1 GLN A  27       0.433   9.036  23.466  1.00  1.88           O  
ATOM    394  NE2 GLN A  27       1.634  10.850  24.048  1.00  1.88           N  
ATOM    395  H   GLN A  27      -1.497  13.609  22.058  1.00  1.88           H  
ATOM    396  HA  GLN A  27      -2.419  11.451  20.252  1.00  1.88           H  
ATOM    397 1HB  GLN A  27      -1.378   9.816  21.766  1.00  1.88           H  
ATOM    398 2HB  GLN A  27      -0.183  10.929  21.115  1.00  1.88           H  
ATOM    399 1HG  GLN A  27      -0.218  12.199  23.202  1.00  1.88           H  
ATOM    400 2HG  GLN A  27      -1.410  11.043  23.877  1.00  1.88           H  
ATOM    401 1HE2 GLN A  27       2.446  10.287  24.235  1.00  1.88           H  
ATOM    402 2HE2 GLN A  27       1.671  11.847  24.122  1.00  1.88           H  
ATOM    403  N   ALA A  28      -4.395  12.407  21.936  1.00  2.36           N  
ATOM    404  CA  ALA A  28      -5.642  12.312  22.690  1.00  2.36           C  
ATOM    405  C   ALA A  28      -6.362  10.971  22.473  1.00  2.36           C  
ATOM    406  O   ALA A  28      -7.042  10.479  23.375  1.00  2.36           O  
ATOM    407  CB  ALA A  28      -6.568  13.450  22.303  1.00  2.36           C  
ATOM    408  H   ALA A  28      -4.278  13.137  21.248  1.00  2.36           H  
ATOM    409  HA  ALA A  28      -5.399  12.392  23.751  1.00  2.36           H  
ATOM    410 1HB  ALA A  28      -7.481  13.389  22.895  1.00  2.36           H  
ATOM    411 2HB  ALA A  28      -6.072  14.397  22.494  1.00  2.36           H  
ATOM    412 3HB  ALA A  28      -6.815  13.370  21.244  1.00  2.36           H  
ATOM    413  N   ASP A  29      -6.262  10.410  21.262  1.00  2.73           N  
ATOM    414  CA  ASP A  29      -6.928   9.146  20.954  1.00  2.73           C  
ATOM    415  C   ASP A  29      -6.068   8.135  20.154  1.00  2.73           C  
ATOM    416  O   ASP A  29      -5.517   7.189  20.720  1.00  2.73           O  
ATOM    417  CB  ASP A  29      -8.323   9.425  20.335  1.00  2.73           C  
ATOM    418  CG  ASP A  29      -8.393  10.274  19.011  1.00  2.73           C  
ATOM    419  OD1 ASP A  29      -7.411  10.411  18.321  1.00  2.73           O  
ATOM    420  OD2 ASP A  29      -9.453  10.776  18.736  1.00  2.73           O  
ATOM    421  H   ASP A  29      -5.688  10.857  20.564  1.00  2.73           H  
ATOM    422  HA  ASP A  29      -7.140   8.660  21.907  1.00  2.73           H  
ATOM    423 1HB  ASP A  29      -8.806   8.468  20.136  1.00  2.73           H  
ATOM    424 2HB  ASP A  29      -8.935   9.930  21.085  1.00  2.73           H  
ATOM    425  N   GLY A  30      -5.949   8.322  18.843  1.00  2.81           N  
ATOM    426  CA  GLY A  30      -5.295   7.366  17.938  1.00  2.81           C  
ATOM    427  C   GLY A  30      -3.767   7.396  17.957  1.00  2.81           C  
ATOM    428  O   GLY A  30      -3.132   7.648  16.936  1.00  2.81           O  
ATOM    429  H   GLY A  30      -6.372   9.154  18.447  1.00  2.81           H  
ATOM    430 1HA  GLY A  30      -5.633   6.360  18.186  1.00  2.81           H  
ATOM    431 2HA  GLY A  30      -5.640   7.563  16.924  1.00  2.81           H  
ATOM    432  N   GLN A  31      -3.184   7.099  19.113  1.00  2.54           N  
ATOM    433  CA  GLN A  31      -1.729   7.143  19.319  1.00  2.54           C  
ATOM    434  C   GLN A  31      -1.170   8.489  18.854  1.00  2.54           C  
ATOM    435  O   GLN A  31      -1.741   9.517  19.180  1.00  2.54           O  
ATOM    436  CB  GLN A  31      -1.032   5.984  18.582  1.00  2.54           C  
ATOM    437  CG  GLN A  31      -1.391   4.587  19.083  1.00  2.54           C  
ATOM    438  CD  GLN A  31      -0.832   4.291  20.477  1.00  2.54           C  
ATOM    439  OE1 GLN A  31       0.378   4.402  20.704  1.00  2.54           O  
ATOM    440  NE2 GLN A  31      -1.702   3.909  21.407  1.00  2.54           N  
ATOM    441  H   GLN A  31      -3.811   6.887  19.889  1.00  2.54           H  
ATOM    442  HA  GLN A  31      -1.527   7.049  20.386  1.00  2.54           H  
ATOM    443 1HB  GLN A  31      -1.241   6.036  17.512  1.00  2.54           H  
ATOM    444 2HB  GLN A  31       0.044   6.070  18.713  1.00  2.54           H  
ATOM    445 1HG  GLN A  31      -2.477   4.502  19.128  1.00  2.54           H  
ATOM    446 2HG  GLN A  31      -0.988   3.850  18.389  1.00  2.54           H  
ATOM    447 1HE2 GLN A  31      -1.385   3.701  22.333  1.00  2.54           H  
ATOM    448 2HE2 GLN A  31      -2.675   3.831  21.184  1.00  2.54           H  
ATOM    449  N   TYR A  32      -0.107   8.493  18.053  1.00  2.06           N  
ATOM    450  CA  TYR A  32       0.514   9.744  17.613  1.00  2.06           C  
ATOM    451  C   TYR A  32       0.325   9.938  16.124  1.00  2.06           C  
ATOM    452  O   TYR A  32       0.241   8.956  15.385  1.00  2.06           O  
ATOM    453  CB  TYR A  32       2.021   9.692  17.845  1.00  2.06           C  
ATOM    454  CG  TYR A  32       2.481   9.568  19.261  1.00  2.06           C  
ATOM    455  CD1 TYR A  32       2.537   8.316  19.855  1.00  2.06           C  
ATOM    456  CD2 TYR A  32       2.893  10.679  19.952  1.00  2.06           C  
ATOM    457  CE1 TYR A  32       2.999   8.189  21.142  1.00  2.06           C  
ATOM    458  CE2 TYR A  32       3.353  10.550  21.228  1.00  2.06           C  
ATOM    459  CZ  TYR A  32       3.413   9.317  21.832  1.00  2.06           C  
ATOM    460  OH  TYR A  32       3.873   9.209  23.143  1.00  2.06           O  
ATOM    461  H   TYR A  32       0.307   7.623  17.764  1.00  2.06           H  
ATOM    462  HA  TYR A  32       0.062  10.590  18.138  1.00  2.06           H  
ATOM    463 1HB  TYR A  32       2.439   8.854  17.285  1.00  2.06           H  
ATOM    464 2HB  TYR A  32       2.469  10.600  17.430  1.00  2.06           H  
ATOM    465  HD1 TYR A  32       2.217   7.433  19.302  1.00  2.06           H  
ATOM    466  HD2 TYR A  32       2.855  11.653  19.482  1.00  2.06           H  
ATOM    467  HE1 TYR A  32       3.041   7.207  21.614  1.00  2.06           H  
ATOM    468  HE2 TYR A  32       3.670  11.413  21.767  1.00  2.06           H  
ATOM    469  HH  TYR A  32       3.795   8.293  23.431  1.00  2.06           H  
ATOM    470  N   SER A  33       0.319  11.183  15.659  1.00  1.56           N  
ATOM    471  CA  SER A  33       0.291  11.422  14.230  1.00  1.56           C  
ATOM    472  C   SER A  33       1.622  12.043  13.855  1.00  1.56           C  
ATOM    473  O   SER A  33       2.282  12.658  14.688  1.00  1.56           O  
ATOM    474  CB  SER A  33      -0.863  12.338  13.862  1.00  1.56           C  
ATOM    475  OG  SER A  33      -2.108  11.738  14.146  1.00  1.56           O  
ATOM    476  H   SER A  33       0.364  12.004  16.269  1.00  1.56           H  
ATOM    477  HA  SER A  33       0.184  10.477  13.700  1.00  1.56           H  
ATOM    478 1HB  SER A  33      -0.772  13.273  14.419  1.00  1.56           H  
ATOM    479 2HB  SER A  33      -0.807  12.586  12.809  1.00  1.56           H  
ATOM    480  HG  SER A  33      -2.148  11.646  15.105  1.00  1.56           H  
ATOM    481  N   GLY A  34       2.041  11.889  12.621  1.00  1.17           N  
ATOM    482  CA  GLY A  34       3.253  12.570  12.220  1.00  1.17           C  
ATOM    483  C   GLY A  34       2.856  13.912  11.679  1.00  1.17           C  
ATOM    484  O   GLY A  34       1.698  14.307  11.800  1.00  1.17           O  
ATOM    485  H   GLY A  34       1.511  11.342  11.956  1.00  1.17           H  
ATOM    486 1HA  GLY A  34       3.928  12.689  13.069  1.00  1.17           H  
ATOM    487 2HA  GLY A  34       3.773  12.002  11.458  1.00  1.17           H  
ATOM    488  N   ILE A  35       3.801  14.608  11.099  1.00  0.89           N  
ATOM    489  CA  ILE A  35       3.550  15.901  10.501  1.00  0.89           C  
ATOM    490  C   ILE A  35       3.282  15.691   9.032  1.00  0.89           C  
ATOM    491  O   ILE A  35       4.052  15.000   8.383  1.00  0.89           O  
ATOM    492  CB  ILE A  35       4.745  16.828  10.691  1.00  0.89           C  
ATOM    493  CG1 ILE A  35       5.046  17.059  12.194  1.00  0.89           C  
ATOM    494  CG2 ILE A  35       4.470  18.121   9.997  1.00  0.89           C  
ATOM    495  CD1 ILE A  35       3.933  17.760  12.920  1.00  0.89           C  
ATOM    496  H   ILE A  35       4.735  14.223  11.052  1.00  0.89           H  
ATOM    497  HA  ILE A  35       2.677  16.342  10.968  1.00  0.89           H  
ATOM    498  HB  ILE A  35       5.626  16.361  10.252  1.00  0.89           H  
ATOM    499 1HG1 ILE A  35       5.208  16.090  12.670  1.00  0.89           H  
ATOM    500 2HG1 ILE A  35       5.936  17.643  12.307  1.00  0.89           H  
ATOM    501 1HG2 ILE A  35       5.319  18.775  10.106  1.00  0.89           H  
ATOM    502 2HG2 ILE A  35       4.291  17.939   8.943  1.00  0.89           H  
ATOM    503 3HG2 ILE A  35       3.584  18.583  10.443  1.00  0.89           H  
ATOM    504 1HD1 ILE A  35       4.195  17.880  13.975  1.00  0.89           H  
ATOM    505 2HD1 ILE A  35       3.766  18.742  12.473  1.00  0.89           H  
ATOM    506 3HD1 ILE A  35       3.036  17.178  12.825  1.00  0.89           H  
ATOM    507  N   TYR A  36       2.203  16.247   8.516  1.00  0.73           N  
ATOM    508  CA  TYR A  36       1.861  16.024   7.112  1.00  0.73           C  
ATOM    509  C   TYR A  36       1.730  17.311   6.336  1.00  0.73           C  
ATOM    510  O   TYR A  36       1.403  18.351   6.902  1.00  0.73           O  
ATOM    511  CB  TYR A  36       0.535  15.269   7.003  1.00  0.73           C  
ATOM    512  CG  TYR A  36       0.535  13.924   7.659  1.00  0.73           C  
ATOM    513  CD1 TYR A  36       0.261  13.847   9.006  1.00  0.73           C  
ATOM    514  CD2 TYR A  36       0.785  12.774   6.934  1.00  0.73           C  
ATOM    515  CE1 TYR A  36       0.241  12.633   9.638  1.00  0.73           C  
ATOM    516  CE2 TYR A  36       0.762  11.548   7.576  1.00  0.73           C  
ATOM    517  CZ  TYR A  36       0.492  11.482   8.932  1.00  0.73           C  
ATOM    518  OH  TYR A  36       0.468  10.266   9.586  1.00  0.73           O  
ATOM    519  H   TYR A  36       1.622  16.816   9.131  1.00  0.73           H  
ATOM    520  HA  TYR A  36       2.651  15.445   6.646  1.00  0.73           H  
ATOM    521 1HB  TYR A  36      -0.257  15.865   7.448  1.00  0.73           H  
ATOM    522 2HB  TYR A  36       0.288  15.131   5.946  1.00  0.73           H  
ATOM    523  HD1 TYR A  36       0.063  14.757   9.571  1.00  0.73           H  
ATOM    524  HD2 TYR A  36       0.998  12.832   5.863  1.00  0.73           H  
ATOM    525  HE1 TYR A  36       0.026  12.589  10.696  1.00  0.73           H  
ATOM    526  HE2 TYR A  36       0.957  10.636   7.012  1.00  0.73           H  
ATOM    527  HH  TYR A  36       0.696   9.566   8.967  1.00  0.73           H  
ATOM    528  N   ILE A  37       1.966  17.256   5.029  1.00  0.64           N  
ATOM    529  CA  ILE A  37       1.746  18.456   4.231  1.00  0.64           C  
ATOM    530  C   ILE A  37       0.259  18.584   3.933  1.00  0.64           C  
ATOM    531  O   ILE A  37      -0.363  17.662   3.407  1.00  0.64           O  
ATOM    532  CB  ILE A  37       2.537  18.466   2.904  1.00  0.64           C  
ATOM    533  CG1 ILE A  37       4.022  18.442   3.146  1.00  0.64           C  
ATOM    534  CG2 ILE A  37       2.173  19.715   2.110  1.00  0.64           C  
ATOM    535  CD1 ILE A  37       4.799  18.281   1.857  1.00  0.64           C  
ATOM    536  H   ILE A  37       2.272  16.377   4.603  1.00  0.64           H  
ATOM    537  HA  ILE A  37       2.053  19.328   4.807  1.00  0.64           H  
ATOM    538  HB  ILE A  37       2.286  17.576   2.320  1.00  0.64           H  
ATOM    539 1HG1 ILE A  37       4.325  19.362   3.635  1.00  0.64           H  
ATOM    540 2HG1 ILE A  37       4.257  17.604   3.803  1.00  0.64           H  
ATOM    541 1HG2 ILE A  37       2.724  19.716   1.181  1.00  0.64           H  
ATOM    542 2HG2 ILE A  37       1.112  19.731   1.897  1.00  0.64           H  
ATOM    543 3HG2 ILE A  37       2.433  20.596   2.691  1.00  0.64           H  
ATOM    544 1HD1 ILE A  37       5.858  18.264   2.060  1.00  0.64           H  
ATOM    545 2HD1 ILE A  37       4.509  17.354   1.365  1.00  0.64           H  
ATOM    546 3HD1 ILE A  37       4.576  19.122   1.201  1.00  0.64           H  
ATOM    547  N   SER A  38      -0.334  19.713   4.285  1.00  0.61           N  
ATOM    548  CA  SER A  38      -1.757  19.887   4.041  1.00  0.61           C  
ATOM    549  C   SER A  38      -2.042  20.591   2.723  1.00  0.61           C  
ATOM    550  O   SER A  38      -3.054  20.328   2.070  1.00  0.61           O  
ATOM    551  CB  SER A  38      -2.350  20.697   5.165  1.00  0.61           C  
ATOM    552  OG  SER A  38      -1.807  21.987   5.184  1.00  0.61           O  
ATOM    553  H   SER A  38       0.209  20.456   4.710  1.00  0.61           H  
ATOM    554  HA  SER A  38      -2.230  18.906   4.019  1.00  0.61           H  
ATOM    555 1HB  SER A  38      -3.430  20.752   5.050  1.00  0.61           H  
ATOM    556 2HB  SER A  38      -2.142  20.204   6.111  1.00  0.61           H  
ATOM    557  HG  SER A  38      -0.838  21.869   5.176  1.00  0.61           H  
ATOM    558  N   LYS A  39      -1.134  21.473   2.321  1.00  0.62           N  
ATOM    559  CA  LYS A  39      -1.337  22.242   1.097  1.00  0.62           C  
ATOM    560  C   LYS A  39      -0.053  22.783   0.505  1.00  0.62           C  
ATOM    561  O   LYS A  39       0.814  23.270   1.233  1.00  0.62           O  
ATOM    562  CB  LYS A  39      -2.295  23.413   1.351  1.00  0.62           C  
ATOM    563  CG  LYS A  39      -2.648  24.237   0.106  1.00  0.62           C  
ATOM    564  CD  LYS A  39      -3.681  25.308   0.419  1.00  0.62           C  
ATOM    565  CE  LYS A  39      -4.024  26.118  -0.824  1.00  0.62           C  
ATOM    566  NZ  LYS A  39      -5.035  27.174  -0.538  1.00  0.62           N  
ATOM    567  H   LYS A  39      -0.327  21.639   2.918  1.00  0.62           H  
ATOM    568  HA  LYS A  39      -1.787  21.583   0.354  1.00  0.62           H  
ATOM    569 1HB  LYS A  39      -3.228  23.034   1.771  1.00  0.62           H  
ATOM    570 2HB  LYS A  39      -1.856  24.086   2.089  1.00  0.62           H  
ATOM    571 1HG  LYS A  39      -1.753  24.734  -0.273  1.00  0.62           H  
ATOM    572 2HG  LYS A  39      -3.033  23.581  -0.672  1.00  0.62           H  
ATOM    573 1HD  LYS A  39      -4.588  24.837   0.802  1.00  0.62           H  
ATOM    574 2HD  LYS A  39      -3.288  25.978   1.183  1.00  0.62           H  
ATOM    575 1HE  LYS A  39      -3.116  26.589  -1.203  1.00  0.62           H  
ATOM    576 2HE  LYS A  39      -4.418  25.449  -1.589  1.00  0.62           H  
ATOM    577 1HZ  LYS A  39      -5.236  27.688  -1.384  1.00  0.62           H  
ATOM    578 2HZ  LYS A  39      -5.884  26.744  -0.196  1.00  0.62           H  
ATOM    579 3HZ  LYS A  39      -4.674  27.807   0.162  1.00  0.62           H  
ATOM    580  N   ILE A  40       0.048  22.738  -0.826  1.00  0.65           N  
ATOM    581  CA  ILE A  40       1.180  23.348  -1.515  1.00  0.65           C  
ATOM    582  C   ILE A  40       0.704  24.442  -2.470  1.00  0.65           C  
ATOM    583  O   ILE A  40      -0.135  24.199  -3.340  1.00  0.65           O  
ATOM    584  CB  ILE A  40       2.005  22.311  -2.289  1.00  0.65           C  
ATOM    585  CG1 ILE A  40       2.531  21.254  -1.312  1.00  0.65           C  
ATOM    586  CG2 ILE A  40       3.171  23.016  -2.978  1.00  0.65           C  
ATOM    587  CD1 ILE A  40       3.234  20.147  -1.954  1.00  0.65           C  
ATOM    588  H   ILE A  40      -0.683  22.301  -1.367  1.00  0.65           H  
ATOM    589  HA  ILE A  40       1.831  23.810  -0.778  1.00  0.65           H  
ATOM    590  HB  ILE A  40       1.384  21.811  -3.030  1.00  0.65           H  
ATOM    591 1HG1 ILE A  40       3.198  21.712  -0.618  1.00  0.65           H  
ATOM    592 2HG1 ILE A  40       1.691  20.835  -0.768  1.00  0.65           H  
ATOM    593 1HG2 ILE A  40       3.774  22.292  -3.523  1.00  0.65           H  
ATOM    594 2HG2 ILE A  40       2.788  23.759  -3.669  1.00  0.65           H  
ATOM    595 3HG2 ILE A  40       3.784  23.510  -2.225  1.00  0.65           H  
ATOM    596 1HD1 ILE A  40       3.562  19.434  -1.200  1.00  0.65           H  
ATOM    597 2HD1 ILE A  40       2.560  19.668  -2.645  1.00  0.65           H  
ATOM    598 3HD1 ILE A  40       4.102  20.521  -2.498  1.00  0.65           H  
ATOM    599  N   ALA A  41       1.199  25.659  -2.274  1.00  0.70           N  
ATOM    600  CA  ALA A  41       0.819  26.784  -3.112  1.00  0.70           C  
ATOM    601  C   ALA A  41       1.336  26.565  -4.524  1.00  0.70           C  
ATOM    602  O   ALA A  41       2.509  26.255  -4.708  1.00  0.70           O  
ATOM    603  CB  ALA A  41       1.373  28.069  -2.524  1.00  0.70           C  
ATOM    604  H   ALA A  41       1.892  25.791  -1.546  1.00  0.70           H  
ATOM    605  HA  ALA A  41      -0.268  26.838  -3.150  1.00  0.70           H  
ATOM    606 1HB  ALA A  41       1.082  28.911  -3.149  1.00  0.70           H  
ATOM    607 2HB  ALA A  41       0.981  28.206  -1.517  1.00  0.70           H  
ATOM    608 3HB  ALA A  41       2.458  28.004  -2.481  1.00  0.70           H  
ATOM    609  N   LYS A  42       0.521  26.855  -5.536  1.00  0.74           N  
ATOM    610  CA  LYS A  42       0.977  26.686  -6.920  1.00  0.74           C  
ATOM    611  C   LYS A  42       2.239  27.482  -7.252  1.00  0.74           C  
ATOM    612  O   LYS A  42       3.229  26.944  -7.751  1.00  0.74           O  
ATOM    613  CB  LYS A  42      -0.135  27.099  -7.892  1.00  0.74           C  
ATOM    614  CG  LYS A  42       0.244  27.013  -9.375  1.00  0.74           C  
ATOM    615  CD  LYS A  42      -0.952  27.316 -10.293  1.00  0.74           C  
ATOM    616  CE  LYS A  42      -1.305  28.827 -10.336  1.00  0.74           C  
ATOM    617  NZ  LYS A  42      -0.305  29.652 -11.100  1.00  0.74           N  
ATOM    618  H   LYS A  42      -0.432  27.133  -5.350  1.00  0.74           H  
ATOM    619  HA  LYS A  42       1.203  25.631  -7.074  1.00  0.74           H  
ATOM    620 1HB  LYS A  42      -1.011  26.474  -7.731  1.00  0.74           H  
ATOM    621 2HB  LYS A  42      -0.425  28.132  -7.694  1.00  0.74           H  
ATOM    622 1HG  LYS A  42       1.036  27.738  -9.584  1.00  0.74           H  
ATOM    623 2HG  LYS A  42       0.623  26.018  -9.597  1.00  0.74           H  
ATOM    624 1HD  LYS A  42      -0.719  26.984 -11.305  1.00  0.74           H  
ATOM    625 2HD  LYS A  42      -1.823  26.764  -9.942  1.00  0.74           H  
ATOM    626 1HE  LYS A  42      -2.279  28.936 -10.808  1.00  0.74           H  
ATOM    627 2HE  LYS A  42      -1.360  29.209  -9.316  1.00  0.74           H  
ATOM    628 1HZ  LYS A  42      -0.588  30.619 -11.089  1.00  0.74           H  
ATOM    629 2HZ  LYS A  42       0.619  29.595 -10.654  1.00  0.74           H  
ATOM    630 3HZ  LYS A  42      -0.236  29.334 -12.046  1.00  0.74           H  
ATOM    631  N   ASP A  43       2.230  28.766  -6.949  1.00  0.76           N  
ATOM    632  CA  ASP A  43       3.361  29.605  -7.311  1.00  0.76           C  
ATOM    633  C   ASP A  43       4.438  29.608  -6.236  1.00  0.76           C  
ATOM    634  O   ASP A  43       4.650  30.615  -5.558  1.00  0.76           O  
ATOM    635  CB  ASP A  43       2.875  31.013  -7.611  1.00  0.76           C  
ATOM    636  CG  ASP A  43       1.968  31.029  -8.861  1.00  0.76           C  
ATOM    637  OD1 ASP A  43       1.969  30.050  -9.597  1.00  0.76           O  
ATOM    638  OD2 ASP A  43       1.261  31.980  -9.062  1.00  0.76           O  
ATOM    639  H   ASP A  43       1.426  29.170  -6.495  1.00  0.76           H  
ATOM    640  HA  ASP A  43       3.803  29.205  -8.222  1.00  0.76           H  
ATOM    641 1HB  ASP A  43       2.318  31.402  -6.759  1.00  0.76           H  
ATOM    642 2HB  ASP A  43       3.730  31.669  -7.780  1.00  0.76           H  
ATOM    643  N   SER A  44       5.111  28.473  -6.079  1.00  0.77           N  
ATOM    644  CA  SER A  44       6.100  28.351  -5.013  1.00  0.77           C  
ATOM    645  C   SER A  44       7.236  27.386  -5.262  1.00  0.77           C  
ATOM    646  O   SER A  44       7.198  26.560  -6.167  1.00  0.77           O  
ATOM    647  CB  SER A  44       5.458  27.897  -3.746  1.00  0.77           C  
ATOM    648  OG  SER A  44       5.030  26.516  -3.820  1.00  0.77           O  
ATOM    649  H   SER A  44       4.856  27.697  -6.692  1.00  0.77           H  
ATOM    650  HA  SER A  44       6.535  29.338  -4.852  1.00  0.77           H  
ATOM    651 1HB  SER A  44       6.182  28.026  -2.957  1.00  0.77           H  
ATOM    652 2HB  SER A  44       4.606  28.533  -3.517  1.00  0.77           H  
ATOM    653  HG  SER A  44       4.145  26.508  -4.253  1.00  0.77           H  
ATOM    654  N   ILE A  45       8.225  27.447  -4.377  1.00  0.77           N  
ATOM    655  CA  ILE A  45       9.423  26.628  -4.452  1.00  0.77           C  
ATOM    656  C   ILE A  45       9.079  25.154  -4.401  1.00  0.77           C  
ATOM    657  O   ILE A  45       9.511  24.379  -5.259  1.00  0.77           O  
ATOM    658  CB  ILE A  45      10.298  26.953  -3.237  1.00  0.77           C  
ATOM    659  CG1 ILE A  45      10.795  28.342  -3.330  1.00  0.77           C  
ATOM    660  CG2 ILE A  45      11.468  25.994  -3.145  1.00  0.77           C  
ATOM    661  CD1 ILE A  45      11.350  28.814  -2.046  1.00  0.77           C  
ATOM    662  H   ILE A  45       8.162  28.129  -3.633  1.00  0.77           H  
ATOM    663  HA  ILE A  45       9.949  26.847  -5.381  1.00  0.77           H  
ATOM    664  HB  ILE A  45       9.705  26.875  -2.334  1.00  0.77           H  
ATOM    665 1HG1 ILE A  45      11.582  28.394  -4.083  1.00  0.77           H  
ATOM    666 2HG1 ILE A  45       9.982  29.002  -3.623  1.00  0.77           H  
ATOM    667 1HG2 ILE A  45      12.067  26.244  -2.273  1.00  0.77           H  
ATOM    668 2HG2 ILE A  45      11.095  24.986  -3.060  1.00  0.77           H  
ATOM    669 3HG2 ILE A  45      12.079  26.080  -4.041  1.00  0.77           H  
ATOM    670 1HD1 ILE A  45      11.696  29.833  -2.172  1.00  0.77           H  
ATOM    671 2HD1 ILE A  45      10.576  28.784  -1.292  1.00  0.77           H  
ATOM    672 3HD1 ILE A  45      12.168  28.173  -1.746  1.00  0.77           H  
ATOM    673  N   ALA A  46       8.264  24.763  -3.422  1.00  0.74           N  
ATOM    674  CA  ALA A  46       7.861  23.378  -3.327  1.00  0.74           C  
ATOM    675  C   ALA A  46       7.094  22.939  -4.566  1.00  0.74           C  
ATOM    676  O   ALA A  46       7.327  21.838  -5.071  1.00  0.74           O  
ATOM    677  CB  ALA A  46       7.004  23.181  -2.096  1.00  0.74           C  
ATOM    678  H   ALA A  46       7.948  25.422  -2.712  1.00  0.74           H  
ATOM    679  HA  ALA A  46       8.759  22.767  -3.249  1.00  0.74           H  
ATOM    680 1HB  ALA A  46       6.712  22.136  -2.007  1.00  0.74           H  
ATOM    681 2HB  ALA A  46       7.572  23.481  -1.224  1.00  0.74           H  
ATOM    682 3HB  ALA A  46       6.116  23.802  -2.178  1.00  0.74           H  
ATOM    683  N   ALA A  47       6.195  23.787  -5.086  1.00  0.72           N  
ATOM    684  CA  ALA A  47       5.439  23.386  -6.275  1.00  0.72           C  
ATOM    685  C   ALA A  47       6.348  23.198  -7.489  1.00  0.72           C  
ATOM    686  O   ALA A  47       6.172  22.255  -8.264  1.00  0.72           O  
ATOM    687  CB  ALA A  47       4.373  24.399  -6.582  1.00  0.72           C  
ATOM    688  H   ALA A  47       6.013  24.707  -4.663  1.00  0.72           H  
ATOM    689  HA  ALA A  47       4.962  22.429  -6.062  1.00  0.72           H  
ATOM    690 1HB  ALA A  47       3.794  24.090  -7.447  1.00  0.72           H  
ATOM    691 2HB  ALA A  47       3.725  24.491  -5.735  1.00  0.72           H  
ATOM    692 3HB  ALA A  47       4.848  25.353  -6.784  1.00  0.72           H  
ATOM    693  N   VAL A  48       7.337  24.086  -7.629  1.00  0.69           N  
ATOM    694  CA  VAL A  48       8.309  24.037  -8.715  1.00  0.69           C  
ATOM    695  C   VAL A  48       9.177  22.799  -8.617  1.00  0.69           C  
ATOM    696  O   VAL A  48       9.460  22.149  -9.624  1.00  0.69           O  
ATOM    697  CB  VAL A  48       9.170  25.308  -8.734  1.00  0.69           C  
ATOM    698  CG1 VAL A  48      10.322  25.145  -9.709  1.00  0.69           C  
ATOM    699  CG2 VAL A  48       8.306  26.489  -9.191  1.00  0.69           C  
ATOM    700  H   VAL A  48       7.404  24.851  -6.959  1.00  0.69           H  
ATOM    701  HA  VAL A  48       7.762  23.997  -9.655  1.00  0.69           H  
ATOM    702  HB  VAL A  48       9.570  25.490  -7.734  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48      10.921  26.054  -9.715  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48      10.941  24.303  -9.397  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48       9.930  24.960 -10.708  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48       8.908  27.396  -9.205  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48       7.926  26.287 -10.192  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48       7.472  26.622  -8.520  1.00  0.69           H  
ATOM    709  N   ASP A  49       9.599  22.466  -7.397  1.00  0.67           N  
ATOM    710  CA  ASP A  49      10.389  21.269  -7.161  1.00  0.67           C  
ATOM    711  C   ASP A  49       9.564  20.080  -7.644  1.00  0.67           C  
ATOM    712  O   ASP A  49      10.049  19.218  -8.381  1.00  0.67           O  
ATOM    713  CB  ASP A  49      10.716  21.152  -5.665  1.00  0.67           C  
ATOM    714  CG  ASP A  49      11.642  20.021  -5.305  1.00  0.67           C  
ATOM    715  OD1 ASP A  49      12.762  20.025  -5.760  1.00  0.67           O  
ATOM    716  OD2 ASP A  49      11.238  19.158  -4.538  1.00  0.67           O  
ATOM    717  H   ASP A  49       9.364  23.068  -6.608  1.00  0.67           H  
ATOM    718  HA  ASP A  49      11.310  21.324  -7.738  1.00  0.67           H  
ATOM    719 1HB  ASP A  49      11.160  22.090  -5.322  1.00  0.67           H  
ATOM    720 2HB  ASP A  49       9.791  21.024  -5.108  1.00  0.67           H  
ATOM    721  N   GLY A  50       8.311  20.030  -7.189  1.00  0.66           N  
ATOM    722  CA  GLY A  50       7.336  19.047  -7.625  1.00  0.66           C  
ATOM    723  C   GLY A  50       7.416  17.694  -6.935  1.00  0.66           C  
ATOM    724  O   GLY A  50       6.591  16.821  -7.199  1.00  0.66           O  
ATOM    725  H   GLY A  50       7.992  20.751  -6.542  1.00  0.66           H  
ATOM    726 1HA  GLY A  50       6.341  19.468  -7.469  1.00  0.66           H  
ATOM    727 2HA  GLY A  50       7.441  18.909  -8.699  1.00  0.66           H  
ATOM    728  N   LYS A  51       8.388  17.496  -6.047  1.00  0.65           N  
ATOM    729  CA  LYS A  51       8.502  16.202  -5.394  1.00  0.65           C  
ATOM    730  C   LYS A  51       7.556  16.056  -4.217  1.00  0.65           C  
ATOM    731  O   LYS A  51       7.085  14.957  -3.941  1.00  0.65           O  
ATOM    732  CB  LYS A  51       9.920  15.948  -4.930  1.00  0.65           C  
ATOM    733  CG  LYS A  51      10.925  15.731  -6.035  1.00  0.65           C  
ATOM    734  CD  LYS A  51      12.295  15.421  -5.444  1.00  0.65           C  
ATOM    735  CE  LYS A  51      13.330  15.168  -6.521  1.00  0.65           C  
ATOM    736  NZ  LYS A  51      14.658  14.837  -5.938  1.00  0.65           N  
ATOM    737  H   LYS A  51       9.060  18.230  -5.852  1.00  0.65           H  
ATOM    738  HA  LYS A  51       8.245  15.431  -6.120  1.00  0.65           H  
ATOM    739 1HB  LYS A  51      10.263  16.794  -4.328  1.00  0.65           H  
ATOM    740 2HB  LYS A  51       9.935  15.080  -4.305  1.00  0.65           H  
ATOM    741 1HG  LYS A  51      10.604  14.914  -6.678  1.00  0.65           H  
ATOM    742 2HG  LYS A  51      10.997  16.647  -6.634  1.00  0.65           H  
ATOM    743 1HD  LYS A  51      12.621  16.283  -4.852  1.00  0.65           H  
ATOM    744 2HD  LYS A  51      12.237  14.556  -4.785  1.00  0.65           H  
ATOM    745 1HE  LYS A  51      13.003  14.343  -7.151  1.00  0.65           H  
ATOM    746 2HE  LYS A  51      13.428  16.065  -7.133  1.00  0.65           H  
ATOM    747 1HZ  LYS A  51      15.325  14.681  -6.676  1.00  0.65           H  
ATOM    748 2HZ  LYS A  51      14.970  15.606  -5.357  1.00  0.65           H  
ATOM    749 3HZ  LYS A  51      14.578  13.995  -5.377  1.00  0.65           H  
ATOM    750  N   LEU A  52       7.276  17.159  -3.532  1.00  0.65           N  
ATOM    751  CA  LEU A  52       6.408  17.140  -2.363  1.00  0.65           C  
ATOM    752  C   LEU A  52       4.958  17.234  -2.811  1.00  0.65           C  
ATOM    753  O   LEU A  52       4.643  17.978  -3.742  1.00  0.65           O  
ATOM    754  CB  LEU A  52       6.737  18.323  -1.427  1.00  0.65           C  
ATOM    755  CG  LEU A  52       8.181  18.365  -0.811  1.00  0.65           C  
ATOM    756  CD1 LEU A  52       8.352  19.667   0.012  1.00  0.65           C  
ATOM    757  CD2 LEU A  52       8.409  17.118   0.082  1.00  0.65           C  
ATOM    758  H   LEU A  52       7.684  18.031  -3.832  1.00  0.65           H  
ATOM    759  HA  LEU A  52       6.545  16.199  -1.826  1.00  0.65           H  
ATOM    760 1HB  LEU A  52       6.590  19.248  -1.983  1.00  0.65           H  
ATOM    761 2HB  LEU A  52       6.032  18.310  -0.616  1.00  0.65           H  
ATOM    762  HG  LEU A  52       8.916  18.376  -1.618  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52       9.358  19.704   0.427  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52       8.196  20.528  -0.635  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52       7.625  19.688   0.824  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52       9.415  17.145   0.508  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52       7.680  17.107   0.889  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52       8.296  16.212  -0.519  1.00  0.65           H  
ATOM    769  N   SER A  53       4.067  16.559  -2.097  1.00  0.65           N  
ATOM    770  CA  SER A  53       2.642  16.617  -2.396  1.00  0.65           C  
ATOM    771  C   SER A  53       1.789  16.674  -1.141  1.00  0.65           C  
ATOM    772  O   SER A  53       2.179  16.187  -0.079  1.00  0.65           O  
ATOM    773  CB  SER A  53       2.223  15.418  -3.215  1.00  0.65           C  
ATOM    774  OG  SER A  53       0.840  15.450  -3.472  1.00  0.65           O  
ATOM    775  H   SER A  53       4.394  15.911  -1.373  1.00  0.65           H  
ATOM    776  HA  SER A  53       2.446  17.503  -2.988  1.00  0.65           H  
ATOM    777 1HB  SER A  53       2.775  15.408  -4.153  1.00  0.65           H  
ATOM    778 2HB  SER A  53       2.473  14.505  -2.670  1.00  0.65           H  
ATOM    779  HG  SER A  53       0.407  15.303  -2.605  1.00  0.65           H  
ATOM    780  N   ALA A  54       0.636  17.319  -1.246  1.00  0.66           N  
ATOM    781  CA  ALA A  54      -0.252  17.341  -0.100  1.00  0.66           C  
ATOM    782  C   ALA A  54      -0.561  15.895   0.255  1.00  0.66           C  
ATOM    783  O   ALA A  54      -0.755  15.064  -0.634  1.00  0.66           O  
ATOM    784  CB  ALA A  54      -1.515  18.131  -0.401  1.00  0.66           C  
ATOM    785  H   ALA A  54       0.365  17.743  -2.124  1.00  0.66           H  
ATOM    786  HA  ALA A  54       0.264  17.797   0.742  1.00  0.66           H  
ATOM    787 1HB  ALA A  54      -2.161  18.124   0.483  1.00  0.66           H  
ATOM    788 2HB  ALA A  54      -1.250  19.159  -0.646  1.00  0.66           H  
ATOM    789 3HB  ALA A  54      -2.040  17.678  -1.238  1.00  0.66           H  
ATOM    790  N   GLY A  55      -0.584  15.608   1.550  1.00  0.66           N  
ATOM    791  CA  GLY A  55      -0.833  14.289   2.110  1.00  0.66           C  
ATOM    792  C   GLY A  55       0.467  13.561   2.481  1.00  0.66           C  
ATOM    793  O   GLY A  55       0.439  12.598   3.253  1.00  0.66           O  
ATOM    794  H   GLY A  55      -0.414  16.361   2.207  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      -1.456  14.392   2.998  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      -1.393  13.692   1.392  1.00  0.66           H  
ATOM    797  N   ASP A  56       1.608  14.018   1.945  1.00  0.67           N  
ATOM    798  CA  ASP A  56       2.902  13.408   2.266  1.00  0.67           C  
ATOM    799  C   ASP A  56       3.234  13.573   3.740  1.00  0.67           C  
ATOM    800  O   ASP A  56       2.940  14.610   4.348  1.00  0.67           O  
ATOM    801  CB  ASP A  56       4.038  14.012   1.430  1.00  0.67           C  
ATOM    802  CG  ASP A  56       4.080  13.571  -0.059  1.00  0.67           C  
ATOM    803  OD1 ASP A  56       3.423  12.625  -0.459  1.00  0.67           O  
ATOM    804  OD2 ASP A  56       4.799  14.212  -0.808  1.00  0.67           O  
ATOM    805  H   ASP A  56       1.590  14.811   1.299  1.00  0.67           H  
ATOM    806  HA  ASP A  56       2.848  12.339   2.051  1.00  0.67           H  
ATOM    807 1HB  ASP A  56       3.956  15.092   1.467  1.00  0.67           H  
ATOM    808 2HB  ASP A  56       4.988  13.745   1.893  1.00  0.67           H  
ATOM    809  N   ILE A  57       3.877  12.575   4.329  1.00  0.67           N  
ATOM    810  CA  ILE A  57       4.265  12.711   5.727  1.00  0.67           C  
ATOM    811  C   ILE A  57       5.679  13.220   5.775  1.00  0.67           C  
ATOM    812  O   ILE A  57       6.547  12.704   5.077  1.00  0.67           O  
ATOM    813  CB  ILE A  57       4.214  11.376   6.482  1.00  0.67           C  
ATOM    814  CG1 ILE A  57       4.445  11.589   7.973  1.00  0.67           C  
ATOM    815  CG2 ILE A  57       5.261  10.498   5.967  1.00  0.67           C  
ATOM    816  CD1 ILE A  57       4.131  10.375   8.793  1.00  0.67           C  
ATOM    817  H   ILE A  57       4.111  11.734   3.799  1.00  0.67           H  
ATOM    818  HA  ILE A  57       3.618  13.425   6.225  1.00  0.67           H  
ATOM    819  HB  ILE A  57       3.253  10.907   6.343  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57       5.490  11.857   8.137  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57       3.818  12.415   8.318  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57       5.234   9.546   6.493  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57       5.083  10.340   4.931  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57       6.228  10.969   6.112  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57       4.320  10.579   9.832  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57       3.093  10.100   8.662  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57       4.767   9.553   8.469  1.00  0.67           H  
ATOM    828  N   LEU A  58       5.930  14.215   6.591  1.00  0.66           N  
ATOM    829  CA  LEU A  58       7.270  14.736   6.718  1.00  0.66           C  
ATOM    830  C   LEU A  58       7.962  13.917   7.794  1.00  0.66           C  
ATOM    831  O   LEU A  58       7.425  13.728   8.888  1.00  0.66           O  
ATOM    832  CB  LEU A  58       7.236  16.222   7.067  1.00  0.66           C  
ATOM    833  CG  LEU A  58       6.526  17.119   6.065  1.00  0.66           C  
ATOM    834  CD1 LEU A  58       6.541  18.537   6.557  1.00  0.66           C  
ATOM    835  CD2 LEU A  58       7.212  17.008   4.751  1.00  0.66           C  
ATOM    836  H   LEU A  58       5.181  14.602   7.146  1.00  0.66           H  
ATOM    837  HA  LEU A  58       7.804  14.605   5.779  1.00  0.66           H  
ATOM    838 1HB  LEU A  58       6.764  16.349   8.038  1.00  0.66           H  
ATOM    839 2HB  LEU A  58       8.256  16.569   7.113  1.00  0.66           H  
ATOM    840  HG  LEU A  58       5.481  16.807   5.967  1.00  0.66           H  
ATOM    841 1HD1 LEU A  58       6.027  19.153   5.835  1.00  0.66           H  
ATOM    842 2HD1 LEU A  58       6.036  18.594   7.510  1.00  0.66           H  
ATOM    843 3HD1 LEU A  58       7.570  18.880   6.668  1.00  0.66           H  
ATOM    844 1HD2 LEU A  58       6.728  17.640   4.034  1.00  0.66           H  
ATOM    845 2HD2 LEU A  58       8.238  17.313   4.867  1.00  0.66           H  
ATOM    846 3HD2 LEU A  58       7.167  15.978   4.422  1.00  0.66           H  
ATOM    847  N   LEU A  59       9.132  13.396   7.467  1.00  0.66           N  
ATOM    848  CA  LEU A  59       9.859  12.532   8.376  1.00  0.66           C  
ATOM    849  C   LEU A  59      11.032  13.225   9.044  1.00  0.66           C  
ATOM    850  O   LEU A  59      11.341  12.942  10.206  1.00  0.66           O  
ATOM    851  CB  LEU A  59      10.367  11.332   7.595  1.00  0.66           C  
ATOM    852  CG  LEU A  59       9.290  10.494   6.934  1.00  0.66           C  
ATOM    853  CD1 LEU A  59       9.952   9.410   6.138  1.00  0.66           C  
ATOM    854  CD2 LEU A  59       8.357   9.933   7.992  1.00  0.66           C  
ATOM    855  H   LEU A  59       9.529  13.596   6.556  1.00  0.66           H  
ATOM    856  HA  LEU A  59       9.174  12.191   9.150  1.00  0.66           H  
ATOM    857 1HB  LEU A  59      11.034  11.692   6.812  1.00  0.66           H  
ATOM    858 2HB  LEU A  59      10.936  10.690   8.264  1.00  0.66           H  
ATOM    859  HG  LEU A  59       8.712  11.108   6.247  1.00  0.66           H  
ATOM    860 1HD1 LEU A  59       9.201   8.814   5.668  1.00  0.66           H  
ATOM    861 2HD1 LEU A  59      10.593   9.853   5.381  1.00  0.66           H  
ATOM    862 3HD1 LEU A  59      10.547   8.783   6.799  1.00  0.66           H  
ATOM    863 1HD2 LEU A  59       7.586   9.332   7.515  1.00  0.66           H  
ATOM    864 2HD2 LEU A  59       8.922   9.312   8.686  1.00  0.66           H  
ATOM    865 3HD2 LEU A  59       7.889  10.755   8.539  1.00  0.66           H  
ATOM    866  N   LYS A  60      11.710  14.088   8.291  1.00  0.66           N  
ATOM    867  CA  LYS A  60      12.906  14.764   8.790  1.00  0.66           C  
ATOM    868  C   LYS A  60      13.197  16.101   8.115  1.00  0.66           C  
ATOM    869  O   LYS A  60      13.014  16.270   6.904  1.00  0.66           O  
ATOM    870  CB  LYS A  60      14.126  13.836   8.674  1.00  0.66           C  
ATOM    871  CG  LYS A  60      15.422  14.400   9.168  1.00  0.66           C  
ATOM    872  CD  LYS A  60      16.481  13.320   9.332  1.00  0.66           C  
ATOM    873  CE  LYS A  60      16.967  12.807   7.989  1.00  0.66           C  
ATOM    874  NZ  LYS A  60      18.129  11.889   8.133  1.00  0.66           N  
ATOM    875  H   LYS A  60      11.394  14.252   7.337  1.00  0.66           H  
ATOM    876  HA  LYS A  60      12.757  14.974   9.847  1.00  0.66           H  
ATOM    877 1HB  LYS A  60      13.936  12.913   9.219  1.00  0.66           H  
ATOM    878 2HB  LYS A  60      14.292  13.577   7.651  1.00  0.66           H  
ATOM    879 1HG  LYS A  60      15.783  15.135   8.451  1.00  0.66           H  
ATOM    880 2HG  LYS A  60      15.284  14.890  10.093  1.00  0.66           H  
ATOM    881 1HD  LYS A  60      17.328  13.732   9.877  1.00  0.66           H  
ATOM    882 2HD  LYS A  60      16.070  12.493   9.909  1.00  0.66           H  
ATOM    883 1HE  LYS A  60      16.154  12.275   7.499  1.00  0.66           H  
ATOM    884 2HE  LYS A  60      17.260  13.657   7.368  1.00  0.66           H  
ATOM    885 1HZ  LYS A  60      18.422  11.573   7.221  1.00  0.66           H  
ATOM    886 2HZ  LYS A  60      18.892  12.386   8.579  1.00  0.66           H  
ATOM    887 3HZ  LYS A  60      17.867  11.095   8.697  1.00  0.66           H  
ATOM    888  N   ILE A  61      13.636  17.063   8.924  1.00  0.67           N  
ATOM    889  CA  ILE A  61      14.114  18.348   8.417  1.00  0.67           C  
ATOM    890  C   ILE A  61      15.597  18.456   8.718  1.00  0.67           C  
ATOM    891  O   ILE A  61      16.013  18.399   9.875  1.00  0.67           O  
ATOM    892  CB  ILE A  61      13.366  19.530   9.035  1.00  0.67           C  
ATOM    893  CG1 ILE A  61      11.938  19.469   8.694  1.00  0.67           C  
ATOM    894  CG2 ILE A  61      13.977  20.813   8.566  1.00  0.67           C  
ATOM    895  CD1 ILE A  61      11.100  20.395   9.523  1.00  0.67           C  
ATOM    896  H   ILE A  61      13.713  16.861   9.924  1.00  0.67           H  
ATOM    897  HA  ILE A  61      13.979  18.383   7.339  1.00  0.67           H  
ATOM    898  HB  ILE A  61      13.438  19.477  10.125  1.00  0.67           H  
ATOM    899 1HG1 ILE A  61      11.815  19.738   7.644  1.00  0.67           H  
ATOM    900 2HG1 ILE A  61      11.615  18.475   8.818  1.00  0.67           H  
ATOM    901 1HG2 ILE A  61      13.455  21.665   9.005  1.00  0.67           H  
ATOM    902 2HG2 ILE A  61      15.024  20.843   8.858  1.00  0.67           H  
ATOM    903 3HG2 ILE A  61      13.905  20.848   7.489  1.00  0.67           H  
ATOM    904 1HD1 ILE A  61      10.062  20.307   9.227  1.00  0.67           H  
ATOM    905 2HD1 ILE A  61      11.202  20.125  10.561  1.00  0.67           H  
ATOM    906 3HD1 ILE A  61      11.436  21.415   9.381  1.00  0.67           H  
ATOM    907  N   ASN A  62      16.403  18.612   7.682  1.00  0.69           N  
ATOM    908  CA  ASN A  62      17.847  18.604   7.842  1.00  0.69           C  
ATOM    909  C   ASN A  62      18.227  17.323   8.605  1.00  0.69           C  
ATOM    910  O   ASN A  62      18.042  16.222   8.082  1.00  0.69           O  
ATOM    911  CB  ASN A  62      18.335  19.883   8.515  1.00  0.69           C  
ATOM    912  CG  ASN A  62      19.849  20.023   8.459  1.00  0.69           C  
ATOM    913  OD1 ASN A  62      20.466  19.668   7.446  1.00  0.69           O  
ATOM    914  ND2 ASN A  62      20.448  20.520   9.514  1.00  0.69           N  
ATOM    915  H   ASN A  62      16.002  18.699   6.755  1.00  0.69           H  
ATOM    916  HA  ASN A  62      18.313  18.541   6.860  1.00  0.69           H  
ATOM    917 1HB  ASN A  62      17.896  20.738   7.998  1.00  0.69           H  
ATOM    918 2HB  ASN A  62      18.006  19.940   9.551  1.00  0.69           H  
ATOM    919 1HD2 ASN A  62      21.443  20.618   9.521  1.00  0.69           H  
ATOM    920 2HD2 ASN A  62      19.913  20.799  10.312  1.00  0.69           H  
ATOM    921  N   ASP A  63      18.746  17.450   9.828  1.00  0.73           N  
ATOM    922  CA  ASP A  63      19.138  16.279  10.607  1.00  0.73           C  
ATOM    923  C   ASP A  63      18.179  15.946  11.769  1.00  0.73           C  
ATOM    924  O   ASP A  63      18.475  15.064  12.578  1.00  0.73           O  
ATOM    925  CB  ASP A  63      20.534  16.489  11.178  1.00  0.73           C  
ATOM    926  CG  ASP A  63      21.635  16.580  10.121  1.00  0.73           C  
ATOM    927  OD1 ASP A  63      21.645  15.773   9.223  1.00  0.73           O  
ATOM    928  OD2 ASP A  63      22.454  17.464  10.229  1.00  0.73           O  
ATOM    929  H   ASP A  63      18.866  18.367  10.229  1.00  0.73           H  
ATOM    930  HA  ASP A  63      19.167  15.422   9.938  1.00  0.73           H  
ATOM    931 1HB  ASP A  63      20.541  17.409  11.765  1.00  0.73           H  
ATOM    932 2HB  ASP A  63      20.771  15.672  11.859  1.00  0.73           H  
ATOM    933  N   GLU A  64      17.046  16.646  11.854  1.00  0.78           N  
ATOM    934  CA  GLU A  64      16.100  16.473  12.961  1.00  0.78           C  
ATOM    935  C   GLU A  64      14.841  15.680  12.620  1.00  0.78           C  
ATOM    936  O   GLU A  64      14.005  16.122  11.820  1.00  0.78           O  
ATOM    937  CB  GLU A  64      15.661  17.838  13.479  1.00  0.78           C  
ATOM    938  CG  GLU A  64      16.767  18.683  14.126  1.00  0.78           C  
ATOM    939  CD  GLU A  64      17.271  18.144  15.457  1.00  0.78           C  
ATOM    940  OE1 GLU A  64      16.475  17.888  16.345  1.00  0.78           O  
ATOM    941  OE2 GLU A  64      18.463  18.008  15.589  1.00  0.78           O  
ATOM    942  H   GLU A  64      16.827  17.331  11.135  1.00  0.78           H  
ATOM    943  HA  GLU A  64      16.616  15.948  13.763  1.00  0.78           H  
ATOM    944 1HB  GLU A  64      15.246  18.415  12.649  1.00  0.78           H  
ATOM    945 2HB  GLU A  64      14.867  17.702  14.215  1.00  0.78           H  
ATOM    946 1HG  GLU A  64      17.606  18.744  13.431  1.00  0.78           H  
ATOM    947 2HG  GLU A  64      16.383  19.693  14.273  1.00  0.78           H  
ATOM    948  N   SER A  65      14.705  14.486  13.199  1.00  0.86           N  
ATOM    949  CA  SER A  65      13.520  13.691  12.892  1.00  0.86           C  
ATOM    950  C   SER A  65      12.289  14.409  13.406  1.00  0.86           C  
ATOM    951  O   SER A  65      12.321  15.027  14.471  1.00  0.86           O  
ATOM    952  CB  SER A  65      13.545  12.294  13.481  1.00  0.86           C  
ATOM    953  OG  SER A  65      12.327  11.635  13.152  1.00  0.86           O  
ATOM    954  H   SER A  65      15.412  14.149  13.839  1.00  0.86           H  
ATOM    955  HA  SER A  65      13.431  13.597  11.809  1.00  0.86           H  
ATOM    956 1HB  SER A  65      14.389  11.739  13.075  1.00  0.86           H  
ATOM    957 2HB  SER A  65      13.661  12.343  14.562  1.00  0.86           H  
ATOM    958  HG  SER A  65      12.235  11.734  12.182  1.00  0.86           H  
ATOM    959  N   MET A  66      11.208  14.308  12.658  1.00  0.94           N  
ATOM    960  CA  MET A  66       9.933  14.891  13.032  1.00  0.94           C  
ATOM    961  C   MET A  66       9.051  13.876  13.783  1.00  0.94           C  
ATOM    962  O   MET A  66       7.877  14.144  14.083  1.00  0.94           O  
ATOM    963  CB  MET A  66       9.273  15.424  11.782  1.00  0.94           C  
ATOM    964  CG  MET A  66      10.100  16.501  11.135  1.00  0.94           C  
ATOM    965  SD  MET A  66       9.440  17.063   9.619  1.00  0.94           S  
ATOM    966  CE  MET A  66       8.217  18.169  10.181  1.00  0.94           C  
ATOM    967  H   MET A  66      11.269  13.803  11.781  1.00  0.94           H  
ATOM    968  HA  MET A  66      10.124  15.729  13.691  1.00  0.94           H  
ATOM    969 1HB  MET A  66       9.127  14.614  11.063  1.00  0.94           H  
ATOM    970 2HB  MET A  66       8.291  15.835  12.025  1.00  0.94           H  
ATOM    971 1HG  MET A  66      10.161  17.345  11.805  1.00  0.94           H  
ATOM    972 2HG  MET A  66      11.106  16.138  10.963  1.00  0.94           H  
ATOM    973 1HE  MET A  66       7.702  18.613   9.336  1.00  0.94           H  
ATOM    974 2HE  MET A  66       7.531  17.632  10.786  1.00  0.94           H  
ATOM    975 3HE  MET A  66       8.690  18.950  10.772  1.00  0.94           H  
ATOM    976  N   THR A  67       9.599  12.684  14.054  1.00  1.00           N  
ATOM    977  CA  THR A  67       8.823  11.653  14.727  1.00  1.00           C  
ATOM    978  C   THR A  67       8.332  12.141  16.084  1.00  1.00           C  
ATOM    979  O   THR A  67       9.120  12.557  16.932  1.00  1.00           O  
ATOM    980  CB  THR A  67       9.668  10.387  14.951  1.00  1.00           C  
ATOM    981  OG1 THR A  67      10.178   9.918  13.707  1.00  1.00           O  
ATOM    982  CG2 THR A  67       8.822   9.298  15.599  1.00  1.00           C  
ATOM    983  H   THR A  67      10.563  12.481  13.789  1.00  1.00           H  
ATOM    984  HA  THR A  67       7.957  11.405  14.113  1.00  1.00           H  
ATOM    985  HB  THR A  67      10.506  10.623  15.606  1.00  1.00           H  
ATOM    986  HG1 THR A  67      10.963  10.452  13.483  1.00  1.00           H  
ATOM    987 1HG2 THR A  67       9.432   8.410  15.755  1.00  1.00           H  
ATOM    988 2HG2 THR A  67       8.450   9.648  16.555  1.00  1.00           H  
ATOM    989 3HG2 THR A  67       7.983   9.052  14.952  1.00  1.00           H  
ATOM    990  N   ASN A  68       7.022  12.054  16.288  1.00  1.05           N  
ATOM    991  CA  ASN A  68       6.342  12.479  17.512  1.00  1.05           C  
ATOM    992  C   ASN A  68       6.670  13.929  17.900  1.00  1.05           C  
ATOM    993  O   ASN A  68       6.748  14.262  19.082  1.00  1.05           O  
ATOM    994  CB  ASN A  68       6.657  11.538  18.661  1.00  1.05           C  
ATOM    995  CG  ASN A  68       6.185  10.128  18.395  1.00  1.05           C  
ATOM    996  OD1 ASN A  68       5.261   9.914  17.607  1.00  1.05           O  
ATOM    997  ND2 ASN A  68       6.794   9.169  19.043  1.00  1.05           N  
ATOM    998  H   ASN A  68       6.458  11.691  15.534  1.00  1.05           H  
ATOM    999  HA  ASN A  68       5.266  12.440  17.330  1.00  1.05           H  
ATOM   1000 1HB  ASN A  68       7.730  11.524  18.851  1.00  1.05           H  
ATOM   1001 2HB  ASN A  68       6.172  11.896  19.567  1.00  1.05           H  
ATOM   1002 1HD2 ASN A  68       6.514   8.218  18.907  1.00  1.05           H  
ATOM   1003 2HD2 ASN A  68       7.535   9.387  19.678  1.00  1.05           H  
ATOM   1004  N   VAL A  69       6.795  14.800  16.908  1.00  1.05           N  
ATOM   1005  CA  VAL A  69       7.058  16.207  17.146  1.00  1.05           C  
ATOM   1006  C   VAL A  69       5.790  17.080  17.149  1.00  1.05           C  
ATOM   1007  O   VAL A  69       4.875  16.845  16.357  1.00  1.05           O  
ATOM   1008  CB  VAL A  69       8.095  16.702  16.127  1.00  1.05           C  
ATOM   1009  CG1 VAL A  69       8.273  18.148  16.181  1.00  1.05           C  
ATOM   1010  CG2 VAL A  69       9.422  16.070  16.484  1.00  1.05           C  
ATOM   1011  H   VAL A  69       6.781  14.461  15.945  1.00  1.05           H  
ATOM   1012  HA  VAL A  69       7.565  16.261  18.098  1.00  1.05           H  
ATOM   1013  HB  VAL A  69       7.787  16.431  15.120  1.00  1.05           H  
ATOM   1014 1HG1 VAL A  69       9.024  18.442  15.469  1.00  1.05           H  
ATOM   1015 2HG1 VAL A  69       7.348  18.625  15.935  1.00  1.05           H  
ATOM   1016 3HG1 VAL A  69       8.577  18.422  17.164  1.00  1.05           H  
ATOM   1017 1HG2 VAL A  69      10.190  16.396  15.796  1.00  1.05           H  
ATOM   1018 2HG2 VAL A  69       9.699  16.366  17.492  1.00  1.05           H  
ATOM   1019 3HG2 VAL A  69       9.338  14.994  16.442  1.00  1.05           H  
ATOM   1020  N   PRO A  70       5.612  17.978  18.137  1.00  1.01           N  
ATOM   1021  CA  PRO A  70       4.535  18.945  18.189  1.00  1.01           C  
ATOM   1022  C   PRO A  70       4.564  19.801  16.939  1.00  1.01           C  
ATOM   1023  O   PRO A  70       5.635  20.161  16.443  1.00  1.01           O  
ATOM   1024  CB  PRO A  70       4.844  19.743  19.460  1.00  1.01           C  
ATOM   1025  CG  PRO A  70       5.627  18.779  20.328  1.00  1.01           C  
ATOM   1026  CD  PRO A  70       6.454  17.956  19.364  1.00  1.01           C  
ATOM   1027  HA  PRO A  70       3.573  18.420  18.272  1.00  1.01           H  
ATOM   1028 1HB  PRO A  70       5.416  20.644  19.205  1.00  1.01           H  
ATOM   1029 2HB  PRO A  70       3.909  20.078  19.932  1.00  1.01           H  
ATOM   1030 1HG  PRO A  70       6.243  19.333  21.053  1.00  1.01           H  
ATOM   1031 2HG  PRO A  70       4.935  18.153  20.917  1.00  1.01           H  
ATOM   1032 1HD  PRO A  70       7.436  18.417  19.197  1.00  1.01           H  
ATOM   1033 2HD  PRO A  70       6.519  16.941  19.795  1.00  1.01           H  
ATOM   1034  N   HIS A  71       3.392  20.187  16.476  1.00  0.94           N  
ATOM   1035  CA  HIS A  71       3.261  20.987  15.270  1.00  0.94           C  
ATOM   1036  C   HIS A  71       4.088  22.264  15.326  1.00  0.94           C  
ATOM   1037  O   HIS A  71       4.784  22.586  14.365  1.00  0.94           O  
ATOM   1038  CB  HIS A  71       1.785  21.286  15.044  1.00  0.94           C  
ATOM   1039  CG  HIS A  71       1.456  22.051  13.825  1.00  0.94           C  
ATOM   1040  ND1 HIS A  71       1.383  23.432  13.792  1.00  0.94           N  
ATOM   1041  CD2 HIS A  71       1.153  21.627  12.590  1.00  0.94           C  
ATOM   1042  CE1 HIS A  71       1.041  23.814  12.577  1.00  0.94           C  
ATOM   1043  NE2 HIS A  71       0.885  22.740  11.838  1.00  0.94           N  
ATOM   1044  H   HIS A  71       2.550  19.884  16.945  1.00  0.94           H  
ATOM   1045  HA  HIS A  71       3.615  20.409  14.418  1.00  0.94           H  
ATOM   1046 1HB  HIS A  71       1.237  20.339  14.992  1.00  0.94           H  
ATOM   1047 2HB  HIS A  71       1.394  21.835  15.898  1.00  0.94           H  
ATOM   1048  HD2 HIS A  71       1.111  20.589  12.261  1.00  0.94           H  
ATOM   1049  HE1 HIS A  71       0.898  24.841  12.246  1.00  0.94           H  
ATOM   1050  HE2 HIS A  71       0.603  22.719  10.854  1.00  0.94           H  
ATOM   1051  N   SER A  72       4.040  22.988  16.446  1.00  0.86           N  
ATOM   1052  CA  SER A  72       4.785  24.238  16.512  1.00  0.86           C  
ATOM   1053  C   SER A  72       6.267  23.999  16.280  1.00  0.86           C  
ATOM   1054  O   SER A  72       6.904  24.757  15.554  1.00  0.86           O  
ATOM   1055  CB  SER A  72       4.581  24.931  17.841  1.00  0.86           C  
ATOM   1056  OG  SER A  72       5.292  26.156  17.889  1.00  0.86           O  
ATOM   1057  H   SER A  72       3.474  22.684  17.222  1.00  0.86           H  
ATOM   1058  HA  SER A  72       4.419  24.895  15.720  1.00  0.86           H  
ATOM   1059 1HB  SER A  72       3.518  25.120  17.984  1.00  0.86           H  
ATOM   1060 2HB  SER A  72       4.911  24.281  18.649  1.00  0.86           H  
ATOM   1061  HG  SER A  72       4.939  26.632  18.649  1.00  0.86           H  
ATOM   1062  N   ARG A  73       6.839  22.969  16.914  1.00  0.79           N  
ATOM   1063  CA  ARG A  73       8.260  22.712  16.728  1.00  0.79           C  
ATOM   1064  C   ARG A  73       8.545  22.423  15.262  1.00  0.79           C  
ATOM   1065  O   ARG A  73       9.543  22.894  14.715  1.00  0.79           O  
ATOM   1066  CB  ARG A  73       8.759  21.584  17.615  1.00  0.79           C  
ATOM   1067  CG  ARG A  73      10.270  21.312  17.494  1.00  0.79           C  
ATOM   1068  CD  ARG A  73      10.766  20.290  18.475  1.00  0.79           C  
ATOM   1069  NE  ARG A  73      12.210  20.106  18.374  1.00  0.79           N  
ATOM   1070  CZ  ARG A  73      12.841  19.211  17.579  1.00  0.79           C  
ATOM   1071  NH1 ARG A  73      12.156  18.382  16.831  1.00  0.79           N  
ATOM   1072  NH2 ARG A  73      14.164  19.188  17.572  1.00  0.79           N  
ATOM   1073  H   ARG A  73       6.282  22.355  17.490  1.00  0.79           H  
ATOM   1074  HA  ARG A  73       8.808  23.609  17.011  1.00  0.79           H  
ATOM   1075 1HB  ARG A  73       8.547  21.822  18.654  1.00  0.79           H  
ATOM   1076 2HB  ARG A  73       8.213  20.686  17.377  1.00  0.79           H  
ATOM   1077 1HG  ARG A  73      10.482  20.949  16.494  1.00  0.79           H  
ATOM   1078 2HG  ARG A  73      10.818  22.242  17.658  1.00  0.79           H  
ATOM   1079 1HD  ARG A  73      10.535  20.618  19.488  1.00  0.79           H  
ATOM   1080 2HD  ARG A  73      10.296  19.337  18.292  1.00  0.79           H  
ATOM   1081  HE  ARG A  73      12.793  20.718  18.930  1.00  0.79           H  
ATOM   1082 1HH1 ARG A  73      11.149  18.406  16.842  1.00  0.79           H  
ATOM   1083 2HH1 ARG A  73      12.638  17.709  16.244  1.00  0.79           H  
ATOM   1084 1HH2 ARG A  73      14.681  19.830  18.151  1.00  0.79           H  
ATOM   1085 2HH2 ARG A  73      14.697  18.536  16.979  1.00  0.79           H  
ATOM   1086  N   ALA A  74       7.673  21.654  14.607  1.00  0.74           N  
ATOM   1087  CA  ALA A  74       7.884  21.357  13.194  1.00  0.74           C  
ATOM   1088  C   ALA A  74       7.913  22.638  12.361  1.00  0.74           C  
ATOM   1089  O   ALA A  74       8.757  22.795  11.470  1.00  0.74           O  
ATOM   1090  CB  ALA A  74       6.801  20.442  12.705  1.00  0.74           C  
ATOM   1091  H   ALA A  74       6.861  21.271  15.103  1.00  0.74           H  
ATOM   1092  HA  ALA A  74       8.844  20.869  13.087  1.00  0.74           H  
ATOM   1093 1HB  ALA A  74       6.958  20.209  11.667  1.00  0.74           H  
ATOM   1094 2HB  ALA A  74       6.814  19.532  13.300  1.00  0.74           H  
ATOM   1095 3HB  ALA A  74       5.837  20.928  12.815  1.00  0.74           H  
ATOM   1096  N   VAL A  75       7.030  23.583  12.690  1.00  0.71           N  
ATOM   1097  CA  VAL A  75       6.988  24.858  11.987  1.00  0.71           C  
ATOM   1098  C   VAL A  75       8.267  25.638  12.243  1.00  0.71           C  
ATOM   1099  O   VAL A  75       8.874  26.205  11.324  1.00  0.71           O  
ATOM   1100  CB  VAL A  75       5.778  25.700  12.429  1.00  0.71           C  
ATOM   1101  CG1 VAL A  75       5.882  27.082  11.826  1.00  0.71           C  
ATOM   1102  CG2 VAL A  75       4.483  25.024  11.983  1.00  0.71           C  
ATOM   1103  H   VAL A  75       6.351  23.392  13.433  1.00  0.71           H  
ATOM   1104  HA  VAL A  75       6.904  24.660  10.917  1.00  0.71           H  
ATOM   1105  HB  VAL A  75       5.786  25.802  13.512  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  75       5.033  27.682  12.149  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  75       6.806  27.549  12.162  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  75       5.883  27.007  10.740  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  75       3.634  25.622  12.304  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  75       4.474  24.931  10.900  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  75       4.413  24.040  12.432  1.00  0.71           H  
ATOM   1112  N   GLN A  76       8.696  25.656  13.504  1.00  0.70           N  
ATOM   1113  CA  GLN A  76       9.897  26.374  13.867  1.00  0.70           C  
ATOM   1114  C   GLN A  76      11.095  25.802  13.123  1.00  0.70           C  
ATOM   1115  O   GLN A  76      11.929  26.567  12.641  1.00  0.70           O  
ATOM   1116  CB  GLN A  76      10.141  26.285  15.380  1.00  0.70           C  
ATOM   1117  CG  GLN A  76       9.143  27.058  16.261  1.00  0.70           C  
ATOM   1118  CD  GLN A  76       9.365  26.772  17.750  1.00  0.70           C  
ATOM   1119  OE1 GLN A  76      10.508  26.849  18.224  1.00  0.70           O  
ATOM   1120  NE2 GLN A  76       8.303  26.432  18.498  1.00  0.70           N  
ATOM   1121  H   GLN A  76       8.156  25.177  14.225  1.00  0.70           H  
ATOM   1122  HA  GLN A  76       9.779  27.419  13.582  1.00  0.70           H  
ATOM   1123 1HB  GLN A  76      10.108  25.243  15.682  1.00  0.70           H  
ATOM   1124 2HB  GLN A  76      11.141  26.652  15.605  1.00  0.70           H  
ATOM   1125 1HG  GLN A  76       9.287  28.124  16.098  1.00  0.70           H  
ATOM   1126 2HG  GLN A  76       8.131  26.782  15.998  1.00  0.70           H  
ATOM   1127 1HE2 GLN A  76       8.428  26.239  19.469  1.00  0.70           H  
ATOM   1128 2HE2 GLN A  76       7.362  26.367  18.106  1.00  0.70           H  
ATOM   1129  N   MET A  77      11.166  24.468  12.974  1.00  0.71           N  
ATOM   1130  CA  MET A  77      12.288  23.861  12.261  1.00  0.71           C  
ATOM   1131  C   MET A  77      12.279  24.213  10.778  1.00  0.71           C  
ATOM   1132  O   MET A  77      13.325  24.554  10.216  1.00  0.71           O  
ATOM   1133  CB  MET A  77      12.281  22.346  12.419  1.00  0.71           C  
ATOM   1134  CG  MET A  77      12.638  21.831  13.794  1.00  0.71           C  
ATOM   1135  SD  MET A  77      12.856  20.036  13.829  1.00  0.71           S  
ATOM   1136  CE  MET A  77      11.201  19.394  13.685  1.00  0.71           C  
ATOM   1137  H   MET A  77      10.455  23.874  13.399  1.00  0.71           H  
ATOM   1138  HA  MET A  77      13.211  24.244  12.689  1.00  0.71           H  
ATOM   1139 1HB  MET A  77      11.280  21.979  12.191  1.00  0.71           H  
ATOM   1140 2HB  MET A  77      12.969  21.899  11.699  1.00  0.71           H  
ATOM   1141 1HG  MET A  77      13.566  22.296  14.124  1.00  0.71           H  
ATOM   1142 2HG  MET A  77      11.859  22.097  14.497  1.00  0.71           H  
ATOM   1143 1HE  MET A  77      11.231  18.305  13.723  1.00  0.71           H  
ATOM   1144 2HE  MET A  77      10.601  19.772  14.496  1.00  0.71           H  
ATOM   1145 3HE  MET A  77      10.774  19.709  12.747  1.00  0.71           H  
ATOM   1146  N   LEU A  78      11.096  24.228  10.157  1.00  0.72           N  
ATOM   1147  CA  LEU A  78      11.032  24.563   8.741  1.00  0.72           C  
ATOM   1148  C   LEU A  78      11.534  25.980   8.511  1.00  0.72           C  
ATOM   1149  O   LEU A  78      12.206  26.248   7.513  1.00  0.72           O  
ATOM   1150  CB  LEU A  78       9.597  24.435   8.191  1.00  0.72           C  
ATOM   1151  CG  LEU A  78       8.995  22.985   8.037  1.00  0.72           C  
ATOM   1152  CD1 LEU A  78       7.519  23.067   7.686  1.00  0.72           C  
ATOM   1153  CD2 LEU A  78       9.732  22.228   6.921  1.00  0.72           C  
ATOM   1154  H   LEU A  78      10.248  23.951  10.657  1.00  0.72           H  
ATOM   1155  HA  LEU A  78      11.675  23.875   8.199  1.00  0.72           H  
ATOM   1156 1HB  LEU A  78       8.935  24.986   8.864  1.00  0.72           H  
ATOM   1157 2HB  LEU A  78       9.562  24.913   7.215  1.00  0.72           H  
ATOM   1158  HG  LEU A  78       9.091  22.456   8.978  1.00  0.72           H  
ATOM   1159 1HD1 LEU A  78       7.121  22.061   7.588  1.00  0.72           H  
ATOM   1160 2HD1 LEU A  78       6.986  23.597   8.477  1.00  0.72           H  
ATOM   1161 3HD1 LEU A  78       7.393  23.599   6.742  1.00  0.72           H  
ATOM   1162 1HD2 LEU A  78       9.313  21.225   6.820  1.00  0.72           H  
ATOM   1163 2HD2 LEU A  78       9.621  22.762   5.980  1.00  0.72           H  
ATOM   1164 3HD2 LEU A  78      10.773  22.156   7.170  1.00  0.72           H  
ATOM   1165  N   ARG A  79      11.229  26.887   9.443  1.00  0.75           N  
ATOM   1166  CA  ARG A  79      11.661  28.277   9.340  1.00  0.75           C  
ATOM   1167  C   ARG A  79      13.134  28.492   9.747  1.00  0.75           C  
ATOM   1168  O   ARG A  79      13.869  29.237   9.085  1.00  0.75           O  
ATOM   1169  CB  ARG A  79      10.767  29.131  10.226  1.00  0.75           C  
ATOM   1170  CG  ARG A  79       9.326  29.240   9.746  1.00  0.75           C  
ATOM   1171  CD  ARG A  79       8.483  29.978  10.710  1.00  0.75           C  
ATOM   1172  NE  ARG A  79       7.103  30.070  10.262  1.00  0.75           N  
ATOM   1173  CZ  ARG A  79       6.087  30.545  11.005  1.00  0.75           C  
ATOM   1174  NH1 ARG A  79       6.309  30.967  12.229  1.00  0.75           N  
ATOM   1175  NH2 ARG A  79       4.865  30.585  10.504  1.00  0.75           N  
ATOM   1176  H   ARG A  79      10.645  26.605  10.234  1.00  0.75           H  
ATOM   1177  HA  ARG A  79      11.537  28.597   8.307  1.00  0.75           H  
ATOM   1178 1HB  ARG A  79      10.743  28.699  11.229  1.00  0.75           H  
ATOM   1179 2HB  ARG A  79      11.177  30.135  10.307  1.00  0.75           H  
ATOM   1180 1HG  ARG A  79       9.298  29.759   8.789  1.00  0.75           H  
ATOM   1181 2HG  ARG A  79       8.911  28.236   9.629  1.00  0.75           H  
ATOM   1182 1HD  ARG A  79       8.496  29.455  11.668  1.00  0.75           H  
ATOM   1183 2HD  ARG A  79       8.869  30.986  10.840  1.00  0.75           H  
ATOM   1184  HE  ARG A  79       6.894  29.752   9.325  1.00  0.75           H  
ATOM   1185 1HH1 ARG A  79       7.243  30.935  12.612  1.00  0.75           H  
ATOM   1186 2HH1 ARG A  79       5.546  31.323  12.787  1.00  0.75           H  
ATOM   1187 1HH2 ARG A  79       4.694  30.260   9.562  1.00  0.75           H  
ATOM   1188 2HH2 ARG A  79       4.102  30.940  11.061  1.00  0.75           H  
ATOM   1189  N   SER A  80      13.576  27.791  10.799  1.00  0.78           N  
ATOM   1190  CA  SER A  80      14.912  27.928  11.385  1.00  0.78           C  
ATOM   1191  C   SER A  80      16.037  27.598  10.424  1.00  0.78           C  
ATOM   1192  O   SER A  80      17.093  28.231  10.462  1.00  0.78           O  
ATOM   1193  CB  SER A  80      15.050  27.040  12.603  1.00  0.78           C  
ATOM   1194  OG  SER A  80      14.195  27.456  13.631  1.00  0.78           O  
ATOM   1195  H   SER A  80      12.931  27.170  11.275  1.00  0.78           H  
ATOM   1196  HA  SER A  80      15.033  28.964  11.700  1.00  0.78           H  
ATOM   1197 1HB  SER A  80      14.817  26.014  12.324  1.00  0.78           H  
ATOM   1198 2HB  SER A  80      16.080  27.057  12.950  1.00  0.78           H  
ATOM   1199  HG  SER A  80      13.291  27.347  13.272  1.00  0.78           H  
ATOM   1200  N   GLU A  81      15.813  26.628   9.545  1.00  0.79           N  
ATOM   1201  CA  GLU A  81      16.842  26.227   8.590  1.00  0.79           C  
ATOM   1202  C   GLU A  81      17.270  27.362   7.633  1.00  0.79           C  
ATOM   1203  O   GLU A  81      18.357  27.308   7.054  1.00  0.79           O  
ATOM   1204  CB  GLU A  81      16.416  24.983   7.819  1.00  0.79           C  
ATOM   1205  CG  GLU A  81      16.355  23.718   8.691  1.00  0.79           C  
ATOM   1206  CD  GLU A  81      17.684  23.380   9.341  1.00  0.79           C  
ATOM   1207  OE1 GLU A  81      18.668  23.307   8.652  1.00  0.79           O  
ATOM   1208  OE2 GLU A  81      17.704  23.190  10.538  1.00  0.79           O  
ATOM   1209  H   GLU A  81      14.924  26.120   9.587  1.00  0.79           H  
ATOM   1210  HA  GLU A  81      17.726  25.948   9.164  1.00  0.79           H  
ATOM   1211 1HB  GLU A  81      15.423  25.145   7.394  1.00  0.79           H  
ATOM   1212 2HB  GLU A  81      17.102  24.803   6.988  1.00  0.79           H  
ATOM   1213 1HG  GLU A  81      15.609  23.852   9.465  1.00  0.79           H  
ATOM   1214 2HG  GLU A  81      16.048  22.888   8.069  1.00  0.79           H  
ATOM   1215  N   GLY A  82      16.418  28.365   7.414  1.00  0.78           N  
ATOM   1216  CA  GLY A  82      16.806  29.453   6.527  1.00  0.78           C  
ATOM   1217  C   GLY A  82      16.788  29.122   5.034  1.00  0.78           C  
ATOM   1218  O   GLY A  82      15.960  28.345   4.547  1.00  0.78           O  
ATOM   1219  H   GLY A  82      15.531  28.420   7.919  1.00  0.78           H  
ATOM   1220 1HA  GLY A  82      16.140  30.298   6.711  1.00  0.78           H  
ATOM   1221 2HA  GLY A  82      17.803  29.789   6.806  1.00  0.78           H  
ATOM   1222  N   LYS A  83      17.716  29.724   4.296  1.00  0.76           N  
ATOM   1223  CA  LYS A  83      17.704  29.628   2.839  1.00  0.76           C  
ATOM   1224  C   LYS A  83      17.756  28.215   2.267  1.00  0.76           C  
ATOM   1225  O   LYS A  83      17.066  27.940   1.288  1.00  0.76           O  
ATOM   1226  CB  LYS A  83      18.867  30.438   2.279  1.00  0.76           C  
ATOM   1227  CG  LYS A  83      18.660  31.933   2.417  1.00  0.76           C  
ATOM   1228  CD  LYS A  83      19.837  32.744   1.907  1.00  0.76           C  
ATOM   1229  CE  LYS A  83      19.522  34.218   2.048  1.00  0.76           C  
ATOM   1230  NZ  LYS A  83      20.646  35.113   1.649  1.00  0.76           N  
ATOM   1231  H   LYS A  83      18.408  30.304   4.750  1.00  0.76           H  
ATOM   1232  HA  LYS A  83      16.787  30.091   2.487  1.00  0.76           H  
ATOM   1233 1HB  LYS A  83      19.790  30.164   2.788  1.00  0.76           H  
ATOM   1234 2HB  LYS A  83      18.989  30.209   1.219  1.00  0.76           H  
ATOM   1235 1HG  LYS A  83      17.767  32.218   1.850  1.00  0.76           H  
ATOM   1236 2HG  LYS A  83      18.491  32.178   3.463  1.00  0.76           H  
ATOM   1237 1HD  LYS A  83      20.733  32.505   2.480  1.00  0.76           H  
ATOM   1238 2HD  LYS A  83      20.017  32.512   0.857  1.00  0.76           H  
ATOM   1239 1HE  LYS A  83      18.664  34.430   1.422  1.00  0.76           H  
ATOM   1240 2HE  LYS A  83      19.262  34.426   3.085  1.00  0.76           H  
ATOM   1241 1HZ  LYS A  83      20.322  36.098   1.775  1.00  0.76           H  
ATOM   1242 2HZ  LYS A  83      21.448  34.943   2.233  1.00  0.76           H  
ATOM   1243 3HZ  LYS A  83      20.891  34.959   0.686  1.00  0.76           H  
ATOM   1244  N   ILE A  84      18.545  27.313   2.842  1.00  0.72           N  
ATOM   1245  CA  ILE A  84      18.599  25.962   2.280  1.00  0.72           C  
ATOM   1246  C   ILE A  84      17.995  24.956   3.236  1.00  0.72           C  
ATOM   1247  O   ILE A  84      18.448  24.843   4.375  1.00  0.72           O  
ATOM   1248  CB  ILE A  84      20.040  25.530   1.967  1.00  0.72           C  
ATOM   1249  CG1 ILE A  84      20.722  26.548   1.044  1.00  0.72           C  
ATOM   1250  CG2 ILE A  84      20.024  24.159   1.300  1.00  0.72           C  
ATOM   1251  CD1 ILE A  84      20.052  26.686  -0.284  1.00  0.72           C  
ATOM   1252  H   ILE A  84      19.089  27.554   3.660  1.00  0.72           H  
ATOM   1253  HA  ILE A  84      18.022  25.931   1.356  1.00  0.72           H  
ATOM   1254  HB  ILE A  84      20.616  25.480   2.890  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  84      20.723  27.521   1.532  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  84      21.755  26.242   0.878  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  84      21.042  23.847   1.081  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  84      19.561  23.430   1.963  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  84      19.451  24.214   0.371  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  84      20.581  27.422  -0.883  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  84      20.056  25.726  -0.801  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  84      19.032  27.001  -0.131  1.00  0.72           H  
ATOM   1263  N   ILE A  85      17.020  24.182   2.771  1.00  0.67           N  
ATOM   1264  CA  ILE A  85      16.425  23.203   3.664  1.00  0.67           C  
ATOM   1265  C   ILE A  85      16.335  21.843   3.003  1.00  0.67           C  
ATOM   1266  O   ILE A  85      15.915  21.721   1.848  1.00  0.67           O  
ATOM   1267  CB  ILE A  85      14.999  23.622   4.067  1.00  0.67           C  
ATOM   1268  CG1 ILE A  85      14.448  22.694   5.121  1.00  0.67           C  
ATOM   1269  CG2 ILE A  85      14.103  23.575   2.874  1.00  0.67           C  
ATOM   1270  CD1 ILE A  85      13.215  23.226   5.756  1.00  0.67           C  
ATOM   1271  H   ILE A  85      16.679  24.310   1.815  1.00  0.67           H  
ATOM   1272  HA  ILE A  85      17.039  23.112   4.559  1.00  0.67           H  
ATOM   1273  HB  ILE A  85      15.014  24.632   4.479  1.00  0.67           H  
ATOM   1274 1HG1 ILE A  85      14.220  21.735   4.684  1.00  0.67           H  
ATOM   1275 2HG1 ILE A  85      15.200  22.552   5.890  1.00  0.67           H  
ATOM   1276 1HG2 ILE A  85      13.103  23.863   3.165  1.00  0.67           H  
ATOM   1277 2HG2 ILE A  85      14.481  24.262   2.117  1.00  0.67           H  
ATOM   1278 3HG2 ILE A  85      14.084  22.558   2.477  1.00  0.67           H  
ATOM   1279 1HD1 ILE A  85      12.870  22.541   6.495  1.00  0.67           H  
ATOM   1280 2HD1 ILE A  85      13.424  24.190   6.224  1.00  0.67           H  
ATOM   1281 3HD1 ILE A  85      12.464  23.341   5.002  1.00  0.67           H  
ATOM   1282  N   THR A  86      16.661  20.808   3.766  1.00  0.64           N  
ATOM   1283  CA  THR A  86      16.524  19.451   3.263  1.00  0.64           C  
ATOM   1284  C   THR A  86      15.329  18.810   3.933  1.00  0.64           C  
ATOM   1285  O   THR A  86      15.194  18.846   5.157  1.00  0.64           O  
ATOM   1286  CB  THR A  86      17.787  18.597   3.496  1.00  0.64           C  
ATOM   1287  OG1 THR A  86      18.900  19.187   2.815  1.00  0.64           O  
ATOM   1288  CG2 THR A  86      17.559  17.172   2.961  1.00  0.64           C  
ATOM   1289  H   THR A  86      17.010  20.973   4.699  1.00  0.64           H  
ATOM   1290  HA  THR A  86      16.335  19.484   2.195  1.00  0.64           H  
ATOM   1291  HB  THR A  86      18.006  18.551   4.553  1.00  0.64           H  
ATOM   1292  HG1 THR A  86      18.707  19.233   1.873  1.00  0.64           H  
ATOM   1293 1HG2 THR A  86      18.453  16.575   3.125  1.00  0.64           H  
ATOM   1294 2HG2 THR A  86      16.719  16.711   3.483  1.00  0.64           H  
ATOM   1295 3HG2 THR A  86      17.340  17.216   1.892  1.00  0.64           H  
ATOM   1296  N   ILE A  87      14.447  18.249   3.127  1.00  0.62           N  
ATOM   1297  CA  ILE A  87      13.243  17.622   3.635  1.00  0.62           C  
ATOM   1298  C   ILE A  87      13.138  16.169   3.214  1.00  0.62           C  
ATOM   1299  O   ILE A  87      13.295  15.823   2.039  1.00  0.62           O  
ATOM   1300  CB  ILE A  87      11.988  18.381   3.160  1.00  0.62           C  
ATOM   1301  CG1 ILE A  87      12.018  19.835   3.669  1.00  0.62           C  
ATOM   1302  CG2 ILE A  87      10.716  17.662   3.604  1.00  0.62           C  
ATOM   1303  CD1 ILE A  87      10.965  20.703   3.054  1.00  0.62           C  
ATOM   1304  H   ILE A  87      14.635  18.254   2.128  1.00  0.62           H  
ATOM   1305  HA  ILE A  87      13.266  17.652   4.723  1.00  0.62           H  
ATOM   1306  HB  ILE A  87      11.996  18.433   2.094  1.00  0.62           H  
ATOM   1307 1HG1 ILE A  87      11.890  19.835   4.754  1.00  0.62           H  
ATOM   1308 2HG1 ILE A  87      12.975  20.274   3.431  1.00  0.62           H  
ATOM   1309 1HG2 ILE A  87       9.847  18.209   3.240  1.00  0.62           H  
ATOM   1310 2HG2 ILE A  87      10.698  16.654   3.195  1.00  0.62           H  
ATOM   1311 3HG2 ILE A  87      10.690  17.611   4.696  1.00  0.62           H  
ATOM   1312 1HD1 ILE A  87      11.047  21.708   3.456  1.00  0.62           H  
ATOM   1313 2HD1 ILE A  87      11.096  20.733   1.979  1.00  0.62           H  
ATOM   1314 3HD1 ILE A  87       9.994  20.288   3.286  1.00  0.62           H  
ATOM   1315  N   VAL A  88      12.876  15.310   4.185  1.00  0.64           N  
ATOM   1316  CA  VAL A  88      12.669  13.906   3.899  1.00  0.64           C  
ATOM   1317  C   VAL A  88      11.214  13.626   4.215  1.00  0.64           C  
ATOM   1318  O   VAL A  88      10.729  13.993   5.295  1.00  0.64           O  
ATOM   1319  CB  VAL A  88      13.574  13.011   4.739  1.00  0.64           C  
ATOM   1320  CG1 VAL A  88      13.309  11.551   4.387  1.00  0.64           C  
ATOM   1321  CG2 VAL A  88      15.038  13.438   4.547  1.00  0.64           C  
ATOM   1322  H   VAL A  88      12.810  15.645   5.146  1.00  0.64           H  
ATOM   1323  HA  VAL A  88      12.854  13.711   2.845  1.00  0.64           H  
ATOM   1324  HB  VAL A  88      13.304  13.119   5.771  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  88      13.928  10.906   5.005  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  88      12.265  11.320   4.564  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  88      13.535  11.379   3.343  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  88      15.681  12.813   5.153  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  88      15.317  13.342   3.520  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  88      15.154  14.481   4.854  1.00  0.64           H  
ATOM   1331  N   ALA A  89      10.519  12.995   3.279  1.00  0.71           N  
ATOM   1332  CA  ALA A  89       9.095  12.742   3.417  1.00  0.71           C  
ATOM   1333  C   ALA A  89       8.700  11.397   2.840  1.00  0.71           C  
ATOM   1334  O   ALA A  89       9.447  10.804   2.068  1.00  0.71           O  
ATOM   1335  CB  ALA A  89       8.322  13.838   2.698  1.00  0.71           C  
ATOM   1336  H   ALA A  89      10.993  12.733   2.415  1.00  0.71           H  
ATOM   1337  HA  ALA A  89       8.856  12.743   4.475  1.00  0.71           H  
ATOM   1338 1HB  ALA A  89       7.253  13.672   2.818  1.00  0.71           H  
ATOM   1339 2HB  ALA A  89       8.593  14.798   3.117  1.00  0.71           H  
ATOM   1340 3HB  ALA A  89       8.575  13.824   1.638  1.00  0.71           H  
ATOM   1341  N   SER A  90       7.523  10.903   3.202  1.00  0.85           N  
ATOM   1342  CA  SER A  90       7.062   9.658   2.606  1.00  0.85           C  
ATOM   1343  C   SER A  90       5.658   9.748   2.036  1.00  0.85           C  
ATOM   1344  O   SER A  90       4.753  10.390   2.579  1.00  0.85           O  
ATOM   1345  CB  SER A  90       7.157   8.494   3.575  1.00  0.85           C  
ATOM   1346  OG  SER A  90       6.646   7.331   2.983  1.00  0.85           O  
ATOM   1347  H   SER A  90       6.958  11.412   3.876  1.00  0.85           H  
ATOM   1348  HA  SER A  90       7.719   9.429   1.771  1.00  0.85           H  
ATOM   1349 1HB  SER A  90       8.198   8.333   3.788  1.00  0.85           H  
ATOM   1350 2HB  SER A  90       6.659   8.694   4.497  1.00  0.85           H  
ATOM   1351  HG  SER A  90       6.962   7.347   2.050  1.00  0.85           H  
ATOM   1352  N   ARG A  91       5.496   9.095   0.904  1.00  1.08           N  
ATOM   1353  CA  ARG A  91       4.230   9.048   0.205  1.00  1.08           C  
ATOM   1354  C   ARG A  91       3.673   7.649   0.339  1.00  1.08           C  
ATOM   1355  O   ARG A  91       4.418   6.673   0.245  1.00  1.08           O  
ATOM   1356  CB  ARG A  91       4.420   9.429  -1.243  1.00  1.08           C  
ATOM   1357  CG  ARG A  91       3.157   9.497  -2.081  1.00  1.08           C  
ATOM   1358  CD  ARG A  91       3.469  10.111  -3.379  1.00  1.08           C  
ATOM   1359  NE  ARG A  91       3.928  11.464  -3.159  1.00  1.08           N  
ATOM   1360  CZ  ARG A  91       4.585  12.230  -4.041  1.00  1.08           C  
ATOM   1361  NH1 ARG A  91       4.839  11.814  -5.271  1.00  1.08           N  
ATOM   1362  NH2 ARG A  91       4.998  13.400  -3.628  1.00  1.08           N  
ATOM   1363  H   ARG A  91       6.294   8.585   0.533  1.00  1.08           H  
ATOM   1364  HA  ARG A  91       3.536   9.757   0.662  1.00  1.08           H  
ATOM   1365 1HB  ARG A  91       4.882  10.417  -1.286  1.00  1.08           H  
ATOM   1366 2HB  ARG A  91       5.104   8.725  -1.720  1.00  1.08           H  
ATOM   1367 1HG  ARG A  91       2.771   8.496  -2.249  1.00  1.08           H  
ATOM   1368 2HG  ARG A  91       2.408  10.109  -1.572  1.00  1.08           H  
ATOM   1369 1HD  ARG A  91       4.258   9.551  -3.877  1.00  1.08           H  
ATOM   1370 2HD  ARG A  91       2.578  10.141  -4.007  1.00  1.08           H  
ATOM   1371  HE  ARG A  91       3.778  11.873  -2.211  1.00  1.08           H  
ATOM   1372 1HH1 ARG A  91       4.525  10.904  -5.573  1.00  1.08           H  
ATOM   1373 2HH1 ARG A  91       5.350  12.414  -5.907  1.00  1.08           H  
ATOM   1374 1HH2 ARG A  91       4.828  13.676  -2.646  1.00  1.08           H  
ATOM   1375 2HH2 ARG A  91       5.553  14.010  -4.216  1.00  1.08           H  
ATOM   1376  N   GLN A  92       2.381   7.530   0.618  1.00  1.40           N  
ATOM   1377  CA  GLN A  92       1.795   6.203   0.791  1.00  1.40           C  
ATOM   1378  C   GLN A  92       0.586   5.998  -0.111  1.00  1.40           C  
ATOM   1379  O   GLN A  92      -0.419   6.702   0.028  1.00  1.40           O  
ATOM   1380  CB  GLN A  92       1.397   6.007   2.262  1.00  1.40           C  
ATOM   1381  CG  GLN A  92       2.579   6.075   3.284  1.00  1.40           C  
ATOM   1382  CD  GLN A  92       3.506   4.858   3.241  1.00  1.40           C  
ATOM   1383  OE1 GLN A  92       3.038   3.723   3.085  1.00  1.40           O  
ATOM   1384  NE2 GLN A  92       4.819   5.067   3.380  1.00  1.40           N  
ATOM   1385  H   GLN A  92       1.803   8.356   0.703  1.00  1.40           H  
ATOM   1386  HA  GLN A  92       2.529   5.452   0.527  1.00  1.40           H  
ATOM   1387 1HB  GLN A  92       0.666   6.765   2.543  1.00  1.40           H  
ATOM   1388 2HB  GLN A  92       0.916   5.035   2.373  1.00  1.40           H  
ATOM   1389 1HG  GLN A  92       3.181   6.961   3.086  1.00  1.40           H  
ATOM   1390 2HG  GLN A  92       2.161   6.138   4.287  1.00  1.40           H  
ATOM   1391 1HE2 GLN A  92       5.448   4.292   3.358  1.00  1.40           H  
ATOM   1392 2HE2 GLN A  92       5.212   5.999   3.481  1.00  1.40           H  
ATOM   1393  N   GLN A  93       0.700   5.057  -1.049  1.00  1.79           N  
ATOM   1394  CA  GLN A  93      -0.356   4.772  -2.001  1.00  1.79           C  
ATOM   1395  C   GLN A  93      -0.566   3.263  -2.081  1.00  1.79           C  
ATOM   1396  O   GLN A  93      -0.340   2.558  -1.094  1.00  1.79           O  
ATOM   1397  OXT GLN A  93      -0.789   2.733  -3.165  1.00  1.79           O  
ATOM   1398  CB  GLN A  93       0.005   5.363  -3.373  1.00  1.79           C  
ATOM   1399  CG  GLN A  93       0.099   6.899  -3.377  1.00  1.79           C  
ATOM   1400  CD  GLN A  93       0.467   7.492  -4.721  1.00  1.79           C  
ATOM   1401  OE1 GLN A  93       1.571   7.281  -5.232  1.00  1.79           O  
ATOM   1402  NE2 GLN A  93      -0.461   8.242  -5.304  1.00  1.79           N  
ATOM   1403  H   GLN A  93       1.557   4.511  -1.141  1.00  1.79           H  
ATOM   1404  HA  GLN A  93      -1.282   5.227  -1.653  1.00  1.79           H  
ATOM   1405 1HB  GLN A  93       0.971   4.964  -3.694  1.00  1.79           H  
ATOM   1406 2HB  GLN A  93      -0.738   5.062  -4.110  1.00  1.79           H  
ATOM   1407 1HG  GLN A  93      -0.865   7.308  -3.073  1.00  1.79           H  
ATOM   1408 2HG  GLN A  93       0.860   7.199  -2.671  1.00  1.79           H  
ATOM   1409 1HE2 GLN A  93      -0.282   8.661  -6.195  1.00  1.79           H  
ATOM   1410 2HE2 GLN A  93      -1.342   8.386  -4.852  1.00  1.79           H  
ENDMDL

REMARK ID 568101 DOMAINID 562765 MODEL 3 2023-11-25_00000130_1_19
MODEL     3
ATOM      1  N   ALA A   1      -1.003   0.941  -0.879  1.00  1.52           N  
ATOM      2  CA  ALA A   1       0.287   0.762  -0.227  1.00  1.52           C  
ATOM      3  C   ALA A   1       1.185   1.953  -0.512  1.00  1.52           C  
ATOM      4  O   ALA A   1       0.770   2.911  -1.169  1.00  1.52           O  
ATOM      5  CB  ALA A   1       0.944  -0.527  -0.702  1.00  1.52           C  
ATOM      6 1H   ALA A   1      -1.712   0.433  -0.372  1.00  1.52           H  
ATOM      7 2H   ALA A   1      -1.238   1.923  -0.894  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -0.951   0.597  -1.828  1.00  1.52           H  
ATOM      9  HA  ALA A   1       0.123   0.710   0.850  1.00  1.52           H  
ATOM     10 1HB  ALA A   1       1.899  -0.666  -0.200  1.00  1.52           H  
ATOM     11 2HB  ALA A   1       0.293  -1.370  -0.477  1.00  1.52           H  
ATOM     12 3HB  ALA A   1       1.107  -0.471  -1.778  1.00  1.52           H  
ATOM     13  N   GLY A   2       2.418   1.895  -0.018  1.00  1.27           N  
ATOM     14  CA  GLY A   2       3.341   3.005  -0.202  1.00  1.27           C  
ATOM     15  C   GLY A   2       4.697   2.743   0.437  1.00  1.27           C  
ATOM     16  O   GLY A   2       5.001   1.618   0.843  1.00  1.27           O  
ATOM     17  H   GLY A   2       2.725   1.092   0.511  1.00  1.27           H  
ATOM     18 1HA  GLY A   2       3.465   3.217  -1.265  1.00  1.27           H  
ATOM     19 2HA  GLY A   2       2.910   3.893   0.250  1.00  1.27           H  
ATOM     20  N   SER A   3       5.506   3.796   0.519  1.00  1.05           N  
ATOM     21  CA  SER A   3       6.855   3.691   1.074  1.00  1.05           C  
ATOM     22  C   SER A   3       7.331   4.969   1.765  1.00  1.05           C  
ATOM     23  O   SER A   3       6.769   6.055   1.571  1.00  1.05           O  
ATOM     24  CB  SER A   3       7.831   3.311  -0.023  1.00  1.05           C  
ATOM     25  OG  SER A   3       7.937   4.321  -0.985  1.00  1.05           O  
ATOM     26  H   SER A   3       5.153   4.681   0.154  1.00  1.05           H  
ATOM     27  HA  SER A   3       6.852   2.894   1.818  1.00  1.05           H  
ATOM     28 1HB  SER A   3       8.811   3.121   0.414  1.00  1.05           H  
ATOM     29 2HB  SER A   3       7.502   2.387  -0.496  1.00  1.05           H  
ATOM     30  HG  SER A   3       8.279   5.090  -0.522  1.00  1.05           H  
ATOM     31  N   THR A   4       8.385   4.830   2.576  1.00  0.87           N  
ATOM     32  CA  THR A   4       8.964   5.967   3.292  1.00  0.87           C  
ATOM     33  C   THR A   4      10.203   6.501   2.584  1.00  0.87           C  
ATOM     34  O   THR A   4      11.083   5.745   2.163  1.00  0.87           O  
ATOM     35  CB  THR A   4       9.298   5.616   4.757  1.00  0.87           C  
ATOM     36  OG1 THR A   4       8.097   5.232   5.439  1.00  0.87           O  
ATOM     37  CG2 THR A   4       9.905   6.831   5.474  1.00  0.87           C  
ATOM     38  H   THR A   4       8.797   3.914   2.698  1.00  0.87           H  
ATOM     39  HA  THR A   4       8.230   6.770   3.313  1.00  0.87           H  
ATOM     40  HB  THR A   4      10.005   4.788   4.782  1.00  0.87           H  
ATOM     41  HG1 THR A   4       7.499   5.983   5.472  1.00  0.87           H  
ATOM     42 1HG2 THR A   4      10.126   6.572   6.507  1.00  0.87           H  
ATOM     43 2HG2 THR A   4      10.824   7.135   4.981  1.00  0.87           H  
ATOM     44 3HG2 THR A   4       9.193   7.658   5.451  1.00  0.87           H  
ATOM     45  N   ILE A   5      10.223   7.813   2.439  1.00  0.74           N  
ATOM     46  CA  ILE A   5      11.255   8.582   1.783  1.00  0.74           C  
ATOM     47  C   ILE A   5      11.996   9.439   2.783  1.00  0.74           C  
ATOM     48  O   ILE A   5      11.377  10.187   3.545  1.00  0.74           O  
ATOM     49  CB  ILE A   5      10.598   9.513   0.761  1.00  0.74           C  
ATOM     50  CG1 ILE A   5       9.854   8.689  -0.255  1.00  0.74           C  
ATOM     51  CG2 ILE A   5      11.619  10.453   0.118  1.00  0.74           C  
ATOM     52  CD1 ILE A   5       8.947   9.501  -1.097  1.00  0.74           C  
ATOM     53  H   ILE A   5       9.443   8.327   2.827  1.00  0.74           H  
ATOM     54  HA  ILE A   5      11.957   7.906   1.296  1.00  0.74           H  
ATOM     55  HB  ILE A   5       9.849  10.119   1.275  1.00  0.74           H  
ATOM     56 1HG1 ILE A   5      10.571   8.185  -0.899  1.00  0.74           H  
ATOM     57 2HG1 ILE A   5       9.253   7.938   0.255  1.00  0.74           H  
ATOM     58 1HG2 ILE A   5      11.106  11.112  -0.587  1.00  0.74           H  
ATOM     59 2HG2 ILE A   5      12.104  11.055   0.888  1.00  0.74           H  
ATOM     60 3HG2 ILE A   5      12.371   9.867  -0.410  1.00  0.74           H  
ATOM     61 1HD1 ILE A   5       8.445   8.849  -1.804  1.00  0.74           H  
ATOM     62 2HD1 ILE A   5       8.202  10.002  -0.470  1.00  0.74           H  
ATOM     63 3HD1 ILE A   5       9.528  10.246  -1.631  1.00  0.74           H  
ATOM     64  N   ILE A   6      13.313   9.331   2.807  1.00  0.67           N  
ATOM     65  CA  ILE A   6      14.082  10.153   3.722  1.00  0.67           C  
ATOM     66  C   ILE A   6      15.035  11.008   2.921  1.00  0.67           C  
ATOM     67  O   ILE A   6      15.748  10.507   2.045  1.00  0.67           O  
ATOM     68  CB  ILE A   6      14.833   9.328   4.780  1.00  0.67           C  
ATOM     69  CG1 ILE A   6      13.812   8.512   5.575  1.00  0.67           C  
ATOM     70  CG2 ILE A   6      15.600  10.277   5.720  1.00  0.67           C  
ATOM     71  CD1 ILE A   6      14.397   7.531   6.530  1.00  0.67           C  
ATOM     72  H   ILE A   6      13.782   8.692   2.179  1.00  0.67           H  
ATOM     73  HA  ILE A   6      13.408  10.819   4.253  1.00  0.67           H  
ATOM     74  HB  ILE A   6      15.525   8.638   4.300  1.00  0.67           H  
ATOM     75 1HG1 ILE A   6      13.191   9.189   6.106  1.00  0.67           H  
ATOM     76 2HG1 ILE A   6      13.193   7.955   4.881  1.00  0.67           H  
ATOM     77 1HG2 ILE A   6      16.117   9.699   6.479  1.00  0.67           H  
ATOM     78 2HG2 ILE A   6      16.327  10.852   5.151  1.00  0.67           H  
ATOM     79 3HG2 ILE A   6      14.896  10.961   6.197  1.00  0.67           H  
ATOM     80 1HD1 ILE A   6      13.592   7.002   7.043  1.00  0.67           H  
ATOM     81 2HD1 ILE A   6      15.015   6.814   5.987  1.00  0.67           H  
ATOM     82 3HD1 ILE A   6      15.008   8.057   7.262  1.00  0.67           H  
ATOM     83  N   THR A   7      15.043  12.296   3.217  1.00  0.63           N  
ATOM     84  CA  THR A   7      15.888  13.221   2.498  1.00  0.63           C  
ATOM     85  C   THR A   7      16.529  14.248   3.405  1.00  0.63           C  
ATOM     86  O   THR A   7      16.064  14.516   4.511  1.00  0.63           O  
ATOM     87  CB  THR A   7      15.107  13.953   1.395  1.00  0.63           C  
ATOM     88  OG1 THR A   7      16.036  14.714   0.624  1.00  0.63           O  
ATOM     89  CG2 THR A   7      14.068  14.872   1.966  1.00  0.63           C  
ATOM     90  H   THR A   7      14.409  12.636   3.940  1.00  0.63           H  
ATOM     91  HA  THR A   7      16.689  12.656   2.021  1.00  0.63           H  
ATOM     92  HB  THR A   7      14.626  13.220   0.750  1.00  0.63           H  
ATOM     93  HG1 THR A   7      15.695  14.850  -0.291  1.00  0.63           H  
ATOM     94 1HG2 THR A   7      13.548  15.378   1.158  1.00  0.63           H  
ATOM     95 2HG2 THR A   7      13.360  14.280   2.547  1.00  0.63           H  
ATOM     96 3HG2 THR A   7      14.550  15.611   2.605  1.00  0.63           H  
ATOM     97  N   SER A   8      17.626  14.807   2.929  1.00  0.64           N  
ATOM     98  CA  SER A   8      18.356  15.845   3.636  1.00  0.64           C  
ATOM     99  C   SER A   8      18.584  16.998   2.683  1.00  0.64           C  
ATOM    100  O   SER A   8      19.344  16.883   1.718  1.00  0.64           O  
ATOM    101  CB  SER A   8      19.673  15.289   4.149  1.00  0.64           C  
ATOM    102  OG  SER A   8      20.451  16.282   4.753  1.00  0.64           O  
ATOM    103  H   SER A   8      17.932  14.530   2.003  1.00  0.64           H  
ATOM    104  HA  SER A   8      17.760  16.205   4.473  1.00  0.64           H  
ATOM    105 1HB  SER A   8      19.469  14.498   4.871  1.00  0.64           H  
ATOM    106 2HB  SER A   8      20.225  14.844   3.322  1.00  0.64           H  
ATOM    107  HG  SER A   8      20.637  16.928   4.064  1.00  0.64           H  
ATOM    108  N   LEU A   9      17.893  18.095   2.933  1.00  0.68           N  
ATOM    109  CA  LEU A   9      17.943  19.224   2.030  1.00  0.68           C  
ATOM    110  C   LEU A   9      18.785  20.348   2.601  1.00  0.68           C  
ATOM    111  O   LEU A   9      18.689  20.648   3.791  1.00  0.68           O  
ATOM    112  CB  LEU A   9      16.524  19.726   1.791  1.00  0.68           C  
ATOM    113  CG  LEU A   9      15.493  18.711   1.211  1.00  0.68           C  
ATOM    114  CD1 LEU A   9      14.150  19.411   1.047  1.00  0.68           C  
ATOM    115  CD2 LEU A   9      15.970  18.153  -0.104  1.00  0.68           C  
ATOM    116  H   LEU A   9      17.305  18.131   3.768  1.00  0.68           H  
ATOM    117  HA  LEU A   9      18.379  18.903   1.086  1.00  0.68           H  
ATOM    118 1HB  LEU A   9      16.134  20.034   2.760  1.00  0.68           H  
ATOM    119 2HB  LEU A   9      16.556  20.588   1.148  1.00  0.68           H  
ATOM    120  HG  LEU A   9      15.363  17.889   1.917  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9      13.429  18.707   0.662  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9      13.817  19.782   2.007  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9      14.253  20.244   0.349  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9      15.234  17.439  -0.477  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9      16.095  18.942  -0.828  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9      16.925  17.640   0.038  1.00  0.68           H  
ATOM    127  N   GLN A  10      19.575  21.010   1.755  1.00  0.73           N  
ATOM    128  CA  GLN A  10      20.361  22.149   2.227  1.00  0.73           C  
ATOM    129  C   GLN A  10      19.815  23.435   1.628  1.00  0.73           C  
ATOM    130  O   GLN A  10      19.780  23.585   0.410  1.00  0.73           O  
ATOM    131  CB  GLN A  10      21.845  21.992   1.888  1.00  0.73           C  
ATOM    132  CG  GLN A  10      22.709  23.124   2.428  1.00  0.73           C  
ATOM    133  CD  GLN A  10      24.175  22.914   2.157  1.00  0.73           C  
ATOM    134  OE1 GLN A  10      24.556  22.539   1.046  1.00  0.73           O  
ATOM    135  NE2 GLN A  10      25.016  23.149   3.160  1.00  0.73           N  
ATOM    136  H   GLN A  10      19.629  20.727   0.786  1.00  0.73           H  
ATOM    137  HA  GLN A  10      20.271  22.206   3.301  1.00  0.73           H  
ATOM    138 1HB  GLN A  10      22.216  21.051   2.294  1.00  0.73           H  
ATOM    139 2HB  GLN A  10      21.969  21.960   0.807  1.00  0.73           H  
ATOM    140 1HG  GLN A  10      22.411  24.042   1.936  1.00  0.73           H  
ATOM    141 2HG  GLN A  10      22.555  23.207   3.507  1.00  0.73           H  
ATOM    142 1HE2 GLN A  10      26.001  23.021   3.026  1.00  0.73           H  
ATOM    143 2HE2 GLN A  10      24.671  23.456   4.046  1.00  0.73           H  
ATOM    144  N   ARG A  11      19.419  24.377   2.481  1.00  0.80           N  
ATOM    145  CA  ARG A  11      18.803  25.615   2.004  1.00  0.80           C  
ATOM    146  C   ARG A  11      19.761  26.806   1.969  1.00  0.80           C  
ATOM    147  O   ARG A  11      19.368  27.926   1.662  1.00  0.80           O  
ATOM    148  CB  ARG A  11      17.573  25.929   2.836  1.00  0.80           C  
ATOM    149  CG  ARG A  11      17.788  26.331   4.272  1.00  0.80           C  
ATOM    150  CD  ARG A  11      16.472  26.420   4.968  1.00  0.80           C  
ATOM    151  NE  ARG A  11      16.577  26.843   6.352  1.00  0.80           N  
ATOM    152  CZ  ARG A  11      16.519  28.127   6.757  1.00  0.80           C  
ATOM    153  NH1 ARG A  11      16.370  29.109   5.873  1.00  0.80           N  
ATOM    154  NH2 ARG A  11      16.596  28.420   8.044  1.00  0.80           N  
ATOM    155  H   ARG A  11      19.517  24.210   3.484  1.00  0.80           H  
ATOM    156  HA  ARG A  11      18.458  25.444   0.987  1.00  0.80           H  
ATOM    157 1HB  ARG A  11      17.007  26.724   2.352  1.00  0.80           H  
ATOM    158 2HB  ARG A  11      16.942  25.063   2.860  1.00  0.80           H  
ATOM    159 1HG  ARG A  11      18.385  25.578   4.773  1.00  0.80           H  
ATOM    160 2HG  ARG A  11      18.293  27.301   4.319  1.00  0.80           H  
ATOM    161 1HD  ARG A  11      15.835  27.129   4.443  1.00  0.80           H  
ATOM    162 2HD  ARG A  11      16.001  25.440   4.953  1.00  0.80           H  
ATOM    163  HE  ARG A  11      16.741  26.118   7.073  1.00  0.80           H  
ATOM    164 1HH1 ARG A  11      16.305  28.912   4.856  1.00  0.80           H  
ATOM    165 2HH1 ARG A  11      16.320  30.062   6.192  1.00  0.80           H  
ATOM    166 1HH2 ARG A  11      16.649  27.664   8.750  1.00  0.80           H  
ATOM    167 2HH2 ARG A  11      16.540  29.375   8.352  1.00  0.80           H  
ATOM    168  N   LYS A  12      21.025  26.559   2.252  1.00  0.87           N  
ATOM    169  CA  LYS A  12      22.049  27.601   2.226  1.00  0.87           C  
ATOM    170  C   LYS A  12      21.631  28.823   3.057  1.00  0.87           C  
ATOM    171  O   LYS A  12      21.242  28.671   4.214  1.00  0.87           O  
ATOM    172  CB  LYS A  12      22.314  27.985   0.766  1.00  0.87           C  
ATOM    173  CG  LYS A  12      22.775  26.798  -0.085  1.00  0.87           C  
ATOM    174  CD  LYS A  12      23.102  27.210  -1.505  1.00  0.87           C  
ATOM    175  CE  LYS A  12      23.529  26.006  -2.338  1.00  0.87           C  
ATOM    176  NZ  LYS A  12      23.827  26.384  -3.747  1.00  0.87           N  
ATOM    177  H   LYS A  12      21.282  25.614   2.488  1.00  0.87           H  
ATOM    178  HA  LYS A  12      22.965  27.198   2.660  1.00  0.87           H  
ATOM    179 1HB  LYS A  12      21.421  28.413   0.309  1.00  0.87           H  
ATOM    180 2HB  LYS A  12      23.106  28.733   0.721  1.00  0.87           H  
ATOM    181 1HG  LYS A  12      23.659  26.348   0.369  1.00  0.87           H  
ATOM    182 2HG  LYS A  12      21.984  26.043  -0.113  1.00  0.87           H  
ATOM    183 1HD  LYS A  12      22.221  27.666  -1.962  1.00  0.87           H  
ATOM    184 2HD  LYS A  12      23.908  27.943  -1.497  1.00  0.87           H  
ATOM    185 1HE  LYS A  12      24.421  25.564  -1.894  1.00  0.87           H  
ATOM    186 2HE  LYS A  12      22.728  25.264  -2.331  1.00  0.87           H  
ATOM    187 1HZ  LYS A  12      24.106  25.564  -4.266  1.00  0.87           H  
ATOM    188 2HZ  LYS A  12      23.001  26.785  -4.170  1.00  0.87           H  
ATOM    189 3HZ  LYS A  12      24.575  27.062  -3.763  1.00  0.87           H  
ATOM    190  N   GLU A  13      21.707  30.027   2.481  1.00  0.91           N  
ATOM    191  CA  GLU A  13      21.330  31.226   3.223  1.00  0.91           C  
ATOM    192  C   GLU A  13      20.399  32.100   2.401  1.00  0.91           C  
ATOM    193  O   GLU A  13      20.648  32.355   1.225  1.00  0.91           O  
ATOM    194  CB  GLU A  13      22.572  32.054   3.599  1.00  0.91           C  
ATOM    195  CG  GLU A  13      23.567  31.342   4.502  1.00  0.91           C  
ATOM    196  CD  GLU A  13      24.783  32.176   4.909  1.00  0.91           C  
ATOM    197  OE1 GLU A  13      24.871  33.309   4.500  1.00  0.91           O  
ATOM    198  OE2 GLU A  13      25.635  31.654   5.628  1.00  0.91           O  
ATOM    199  H   GLU A  13      22.019  30.115   1.529  1.00  0.91           H  
ATOM    200  HA  GLU A  13      20.806  30.930   4.132  1.00  0.91           H  
ATOM    201 1HB  GLU A  13      23.098  32.349   2.692  1.00  0.91           H  
ATOM    202 2HB  GLU A  13      22.258  32.968   4.104  1.00  0.91           H  
ATOM    203 1HG  GLU A  13      23.040  31.025   5.400  1.00  0.91           H  
ATOM    204 2HG  GLU A  13      23.916  30.456   3.980  1.00  0.91           H  
ATOM    205  N   GLY A  14      19.342  32.601   3.034  1.00  0.91           N  
ATOM    206  CA  GLY A  14      18.400  33.474   2.341  1.00  0.91           C  
ATOM    207  C   GLY A  14      17.356  32.711   1.517  1.00  0.91           C  
ATOM    208  O   GLY A  14      16.583  33.327   0.783  1.00  0.91           O  
ATOM    209  H   GLY A  14      19.188  32.366   4.004  1.00  0.91           H  
ATOM    210 1HA  GLY A  14      17.893  34.104   3.071  1.00  0.91           H  
ATOM    211 2HA  GLY A  14      18.953  34.144   1.683  1.00  0.91           H  
ATOM    212  N   HIS A  15      17.314  31.382   1.652  1.00  0.88           N  
ATOM    213  CA  HIS A  15      16.383  30.585   0.859  1.00  0.88           C  
ATOM    214  C   HIS A  15      15.564  29.585   1.673  1.00  0.88           C  
ATOM    215  O   HIS A  15      15.990  29.080   2.722  1.00  0.88           O  
ATOM    216  CB  HIS A  15      17.133  29.774  -0.209  1.00  0.88           C  
ATOM    217  CG  HIS A  15      17.913  30.574  -1.191  1.00  0.88           C  
ATOM    218  ND1 HIS A  15      17.340  31.175  -2.296  1.00  0.88           N  
ATOM    219  CD2 HIS A  15      19.234  30.855  -1.249  1.00  0.88           C  
ATOM    220  CE1 HIS A  15      18.278  31.805  -2.982  1.00  0.88           C  
ATOM    221  NE2 HIS A  15      19.435  31.626  -2.370  1.00  0.88           N  
ATOM    222  H   HIS A  15      17.961  30.923   2.275  1.00  0.88           H  
ATOM    223  HA  HIS A  15      15.680  31.244   0.354  1.00  0.88           H  
ATOM    224 1HB  HIS A  15      17.811  29.097   0.275  1.00  0.88           H  
ATOM    225 2HB  HIS A  15      16.416  29.163  -0.760  1.00  0.88           H  
ATOM    226  HD2 HIS A  15      19.993  30.530  -0.535  1.00  0.88           H  
ATOM    227  HE1 HIS A  15      18.122  32.373  -3.898  1.00  0.88           H  
ATOM    228  HE2 HIS A  15      20.326  31.994  -2.673  1.00  0.88           H  
ATOM    229  N   SER A  16      14.364  29.324   1.159  1.00  0.82           N  
ATOM    230  CA  SER A  16      13.459  28.301   1.660  1.00  0.82           C  
ATOM    231  C   SER A  16      13.802  26.964   1.009  1.00  0.82           C  
ATOM    232  O   SER A  16      14.580  26.922   0.058  1.00  0.82           O  
ATOM    233  CB  SER A  16      12.023  28.691   1.366  1.00  0.82           C  
ATOM    234  OG  SER A  16      11.762  28.678  -0.014  1.00  0.82           O  
ATOM    235  H   SER A  16      14.088  29.836   0.332  1.00  0.82           H  
ATOM    236  HA  SER A  16      13.591  28.206   2.738  1.00  0.82           H  
ATOM    237 1HB  SER A  16      11.345  28.005   1.873  1.00  0.82           H  
ATOM    238 2HB  SER A  16      11.835  29.687   1.763  1.00  0.82           H  
ATOM    239  HG  SER A  16      10.905  29.107  -0.126  1.00  0.82           H  
ATOM    240  N   LEU A  17      13.202  25.879   1.493  1.00  0.76           N  
ATOM    241  CA  LEU A  17      13.415  24.555   0.899  1.00  0.76           C  
ATOM    242  C   LEU A  17      12.823  24.414  -0.503  1.00  0.76           C  
ATOM    243  O   LEU A  17      13.287  23.596  -1.303  1.00  0.76           O  
ATOM    244  CB  LEU A  17      12.814  23.479   1.791  1.00  0.76           C  
ATOM    245  CG  LEU A  17      13.513  23.286   3.130  1.00  0.76           C  
ATOM    246  CD1 LEU A  17      12.731  22.287   3.950  1.00  0.76           C  
ATOM    247  CD2 LEU A  17      14.927  22.804   2.863  1.00  0.76           C  
ATOM    248  H   LEU A  17      12.584  25.970   2.284  1.00  0.76           H  
ATOM    249  HA  LEU A  17      14.490  24.388   0.829  1.00  0.76           H  
ATOM    250 1HB  LEU A  17      11.768  23.721   1.984  1.00  0.76           H  
ATOM    251 2HB  LEU A  17      12.853  22.531   1.256  1.00  0.76           H  
ATOM    252  HG  LEU A  17      13.544  24.229   3.677  1.00  0.76           H  
ATOM    253 1HD1 LEU A  17      13.205  22.128   4.905  1.00  0.76           H  
ATOM    254 2HD1 LEU A  17      11.723  22.665   4.104  1.00  0.76           H  
ATOM    255 3HD1 LEU A  17      12.692  21.359   3.417  1.00  0.76           H  
ATOM    256 1HD2 LEU A  17      15.468  22.644   3.792  1.00  0.76           H  
ATOM    257 2HD2 LEU A  17      14.865  21.891   2.326  1.00  0.76           H  
ATOM    258 3HD2 LEU A  17      15.450  23.533   2.261  1.00  0.76           H  
ATOM    259  N   GLY A  18      11.777  25.184  -0.792  1.00  0.70           N  
ATOM    260  CA  GLY A  18      11.120  25.064  -2.083  1.00  0.70           C  
ATOM    261  C   GLY A  18       9.728  24.476  -2.057  1.00  0.70           C  
ATOM    262  O   GLY A  18       9.168  24.181  -3.111  1.00  0.70           O  
ATOM    263  H   GLY A  18      11.454  25.865  -0.120  1.00  0.70           H  
ATOM    264 1HA  GLY A  18      11.099  26.037  -2.574  1.00  0.70           H  
ATOM    265 2HA  GLY A  18      11.714  24.409  -2.698  1.00  0.70           H  
ATOM    266  N   PHE A  19       9.129  24.305  -0.892  1.00  0.67           N  
ATOM    267  CA  PHE A  19       7.790  23.752  -0.938  1.00  0.67           C  
ATOM    268  C   PHE A  19       6.842  24.304   0.099  1.00  0.67           C  
ATOM    269  O   PHE A  19       7.241  24.829   1.144  1.00  0.67           O  
ATOM    270  CB  PHE A  19       7.850  22.222  -0.839  1.00  0.67           C  
ATOM    271  CG  PHE A  19       8.394  21.647   0.430  1.00  0.67           C  
ATOM    272  CD1 PHE A  19       7.564  21.355   1.491  1.00  0.67           C  
ATOM    273  CD2 PHE A  19       9.739  21.362   0.549  1.00  0.67           C  
ATOM    274  CE1 PHE A  19       8.072  20.807   2.653  1.00  0.67           C  
ATOM    275  CE2 PHE A  19      10.245  20.806   1.702  1.00  0.67           C  
ATOM    276  CZ  PHE A  19       9.403  20.532   2.762  1.00  0.67           C  
ATOM    277  H   PHE A  19       9.577  24.538  -0.022  1.00  0.67           H  
ATOM    278  HA  PHE A  19       7.359  24.000  -1.905  1.00  0.67           H  
ATOM    279 1HB  PHE A  19       6.860  21.815  -0.996  1.00  0.67           H  
ATOM    280 2HB  PHE A  19       8.475  21.868  -1.642  1.00  0.67           H  
ATOM    281  HD1 PHE A  19       6.498  21.570   1.400  1.00  0.67           H  
ATOM    282  HD2 PHE A  19      10.393  21.583  -0.283  1.00  0.67           H  
ATOM    283  HE1 PHE A  19       7.417  20.598   3.479  1.00  0.67           H  
ATOM    284  HE2 PHE A  19      11.305  20.585   1.775  1.00  0.67           H  
ATOM    285  HZ  PHE A  19       9.790  20.104   3.680  1.00  0.67           H  
ATOM    286  N   SER A  20       5.564  24.159  -0.218  1.00  0.65           N  
ATOM    287  CA  SER A  20       4.489  24.586   0.652  1.00  0.65           C  
ATOM    288  C   SER A  20       3.720  23.392   1.161  1.00  0.65           C  
ATOM    289  O   SER A  20       3.479  22.425   0.420  1.00  0.65           O  
ATOM    290  CB  SER A  20       3.565  25.530  -0.085  1.00  0.65           C  
ATOM    291  OG  SER A  20       4.234  26.713  -0.444  1.00  0.65           O  
ATOM    292  H   SER A  20       5.349  23.723  -1.116  1.00  0.65           H  
ATOM    293  HA  SER A  20       4.916  25.109   1.508  1.00  0.65           H  
ATOM    294 1HB  SER A  20       3.178  25.038  -0.980  1.00  0.65           H  
ATOM    295 2HB  SER A  20       2.713  25.768   0.551  1.00  0.65           H  
ATOM    296  HG  SER A  20       4.652  27.036   0.361  1.00  0.65           H  
ATOM    297  N   ILE A  21       3.288  23.499   2.412  1.00  0.67           N  
ATOM    298  CA  ILE A  21       2.563  22.440   3.092  1.00  0.67           C  
ATOM    299  C   ILE A  21       1.177  22.848   3.566  1.00  0.67           C  
ATOM    300  O   ILE A  21       0.939  24.030   3.843  1.00  0.67           O  
ATOM    301  CB  ILE A  21       3.365  21.972   4.321  1.00  0.67           C  
ATOM    302  CG1 ILE A  21       3.570  23.150   5.311  1.00  0.67           C  
ATOM    303  CG2 ILE A  21       4.698  21.421   3.896  1.00  0.67           C  
ATOM    304  CD1 ILE A  21       4.141  22.739   6.661  1.00  0.67           C  
ATOM    305  H   ILE A  21       3.509  24.339   2.927  1.00  0.67           H  
ATOM    306  HA  ILE A  21       2.455  21.615   2.400  1.00  0.67           H  
ATOM    307  HB  ILE A  21       2.802  21.204   4.830  1.00  0.67           H  
ATOM    308 1HG1 ILE A  21       4.257  23.863   4.856  1.00  0.67           H  
ATOM    309 2HG1 ILE A  21       2.617  23.645   5.480  1.00  0.67           H  
ATOM    310 1HG2 ILE A  21       5.235  21.095   4.776  1.00  0.67           H  
ATOM    311 2HG2 ILE A  21       4.545  20.580   3.219  1.00  0.67           H  
ATOM    312 3HG2 ILE A  21       5.270  22.197   3.394  1.00  0.67           H  
ATOM    313 1HD1 ILE A  21       4.268  23.608   7.289  1.00  0.67           H  
ATOM    314 2HD1 ILE A  21       3.460  22.060   7.143  1.00  0.67           H  
ATOM    315 3HD1 ILE A  21       5.102  22.255   6.523  1.00  0.67           H  
ATOM    316  N   THR A  22       0.282  21.850   3.640  1.00  0.73           N  
ATOM    317  CA  THR A  22      -1.106  21.986   4.103  1.00  0.73           C  
ATOM    318  C   THR A  22      -1.486  20.897   5.116  1.00  0.73           C  
ATOM    319  O   THR A  22      -0.767  19.913   5.283  1.00  0.73           O  
ATOM    320  CB  THR A  22      -2.100  21.957   2.919  1.00  0.73           C  
ATOM    321  OG1 THR A  22      -2.038  20.682   2.263  1.00  0.73           O  
ATOM    322  CG2 THR A  22      -1.787  23.069   1.927  1.00  0.73           C  
ATOM    323  H   THR A  22       0.616  20.929   3.357  1.00  0.73           H  
ATOM    324  HA  THR A  22      -1.210  22.951   4.593  1.00  0.73           H  
ATOM    325  HB  THR A  22      -3.111  22.104   3.294  1.00  0.73           H  
ATOM    326  HG1 THR A  22      -2.425  20.011   2.832  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      -2.503  23.038   1.106  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      -1.855  24.032   2.434  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      -0.790  22.948   1.538  1.00  0.73           H  
ATOM    330  N   GLY A  23      -2.656  21.033   5.743  1.00  0.85           N  
ATOM    331  CA  GLY A  23      -3.140  20.001   6.672  1.00  0.85           C  
ATOM    332  C   GLY A  23      -2.655  20.225   8.100  1.00  0.85           C  
ATOM    333  O   GLY A  23      -2.334  21.348   8.480  1.00  0.85           O  
ATOM    334  H   GLY A  23      -3.216  21.859   5.581  1.00  0.85           H  
ATOM    335 1HA  GLY A  23      -4.230  19.984   6.660  1.00  0.85           H  
ATOM    336 2HA  GLY A  23      -2.809  19.020   6.330  1.00  0.85           H  
ATOM    337  N   GLY A  24      -2.665  19.166   8.898  1.00  1.05           N  
ATOM    338  CA  GLY A  24      -2.313  19.253  10.311  1.00  1.05           C  
ATOM    339  C   GLY A  24      -3.490  19.204  11.276  1.00  1.05           C  
ATOM    340  O   GLY A  24      -4.650  19.387  10.903  1.00  1.05           O  
ATOM    341  H   GLY A  24      -2.875  18.260   8.496  1.00  1.05           H  
ATOM    342 1HA  GLY A  24      -1.629  18.437  10.550  1.00  1.05           H  
ATOM    343 2HA  GLY A  24      -1.757  20.172  10.484  1.00  1.05           H  
ATOM    344  N   PHE A  25      -3.147  18.961  12.531  1.00  1.37           N  
ATOM    345  CA  PHE A  25      -4.056  18.830  13.674  1.00  1.37           C  
ATOM    346  C   PHE A  25      -5.191  17.823  13.431  1.00  1.37           C  
ATOM    347  O   PHE A  25      -4.947  16.624  13.445  1.00  1.37           O  
ATOM    348  CB  PHE A  25      -4.588  20.204  14.122  1.00  1.37           C  
ATOM    349  CG  PHE A  25      -5.445  20.186  15.386  1.00  1.37           C  
ATOM    350  CD1 PHE A  25      -4.857  19.857  16.596  1.00  1.37           C  
ATOM    351  CD2 PHE A  25      -6.800  20.544  15.388  1.00  1.37           C  
ATOM    352  CE1 PHE A  25      -5.591  19.852  17.764  1.00  1.37           C  
ATOM    353  CE2 PHE A  25      -7.530  20.538  16.556  1.00  1.37           C  
ATOM    354  CZ  PHE A  25      -6.926  20.189  17.744  1.00  1.37           C  
ATOM    355  H   PHE A  25      -2.145  18.868  12.686  1.00  1.37           H  
ATOM    356  HA  PHE A  25      -3.467  18.448  14.511  1.00  1.37           H  
ATOM    357 1HB  PHE A  25      -3.759  20.849  14.321  1.00  1.37           H  
ATOM    358 2HB  PHE A  25      -5.163  20.660  13.317  1.00  1.37           H  
ATOM    359  HD1 PHE A  25      -3.797  19.589  16.615  1.00  1.37           H  
ATOM    360  HD2 PHE A  25      -7.285  20.827  14.451  1.00  1.37           H  
ATOM    361  HE1 PHE A  25      -5.110  19.583  18.704  1.00  1.37           H  
ATOM    362  HE2 PHE A  25      -8.586  20.812  16.540  1.00  1.37           H  
ATOM    363  HZ  PHE A  25      -7.504  20.187  18.667  1.00  1.37           H  
ATOM    364  N   LYS A  26      -6.433  18.284  13.312  1.00  1.80           N  
ATOM    365  CA  LYS A  26      -7.554  17.363  13.183  1.00  1.80           C  
ATOM    366  C   LYS A  26      -8.609  17.792  12.165  1.00  1.80           C  
ATOM    367  O   LYS A  26      -8.886  18.979  11.991  1.00  1.80           O  
ATOM    368  CB  LYS A  26      -8.243  17.204  14.546  1.00  1.80           C  
ATOM    369  CG  LYS A  26      -7.362  16.634  15.662  1.00  1.80           C  
ATOM    370  CD  LYS A  26      -8.135  16.460  16.948  1.00  1.80           C  
ATOM    371  CE  LYS A  26      -7.237  15.927  18.050  1.00  1.80           C  
ATOM    372  NZ  LYS A  26      -7.983  15.719  19.325  1.00  1.80           N  
ATOM    373  H   LYS A  26      -6.595  19.276  13.292  1.00  1.80           H  
ATOM    374  HA  LYS A  26      -7.167  16.395  12.862  1.00  1.80           H  
ATOM    375 1HB  LYS A  26      -8.630  18.166  14.875  1.00  1.80           H  
ATOM    376 2HB  LYS A  26      -9.088  16.532  14.439  1.00  1.80           H  
ATOM    377 1HG  LYS A  26      -6.958  15.668  15.345  1.00  1.80           H  
ATOM    378 2HG  LYS A  26      -6.533  17.304  15.860  1.00  1.80           H  
ATOM    379 1HD  LYS A  26      -8.549  17.421  17.259  1.00  1.80           H  
ATOM    380 2HD  LYS A  26      -8.955  15.761  16.786  1.00  1.80           H  
ATOM    381 1HE  LYS A  26      -6.807  14.979  17.731  1.00  1.80           H  
ATOM    382 2HE  LYS A  26      -6.430  16.641  18.225  1.00  1.80           H  
ATOM    383 1HZ  LYS A  26      -7.353  15.366  20.032  1.00  1.80           H  
ATOM    384 2HZ  LYS A  26      -8.376  16.598  19.634  1.00  1.80           H  
ATOM    385 3HZ  LYS A  26      -8.727  15.052  19.176  1.00  1.80           H  
ATOM    386  N   GLN A  27      -9.266  16.797  11.560  1.00  2.32           N  
ATOM    387  CA  GLN A  27     -10.428  17.023  10.690  1.00  2.32           C  
ATOM    388  C   GLN A  27     -11.724  16.892  11.482  1.00  2.32           C  
ATOM    389  O   GLN A  27     -12.816  17.119  10.966  1.00  2.32           O  
ATOM    390  CB  GLN A  27     -10.450  16.037   9.525  1.00  2.32           C  
ATOM    391  CG  GLN A  27      -9.295  16.160   8.558  1.00  2.32           C  
ATOM    392  CD  GLN A  27      -9.300  17.510   7.813  1.00  2.32           C  
ATOM    393  OE1 GLN A  27     -10.305  17.867   7.190  1.00  2.32           O  
ATOM    394  NE2 GLN A  27      -8.203  18.249   7.871  1.00  2.32           N  
ATOM    395  H   GLN A  27      -8.953  15.838  11.724  1.00  2.32           H  
ATOM    396  HA  GLN A  27     -10.377  18.035  10.292  1.00  2.32           H  
ATOM    397 1HB  GLN A  27     -10.448  15.028   9.925  1.00  2.32           H  
ATOM    398 2HB  GLN A  27     -11.378  16.151   8.966  1.00  2.32           H  
ATOM    399 1HG  GLN A  27      -8.384  16.073   9.125  1.00  2.32           H  
ATOM    400 2HG  GLN A  27      -9.359  15.354   7.825  1.00  2.32           H  
ATOM    401 1HE2 GLN A  27      -8.168  19.132   7.403  1.00  2.32           H  
ATOM    402 2HE2 GLN A  27      -7.407  17.932   8.384  1.00  2.32           H  
ATOM    403  N   ALA A  28     -11.583  16.528  12.753  1.00  2.78           N  
ATOM    404  CA  ALA A  28     -12.690  16.327  13.685  1.00  2.78           C  
ATOM    405  C   ALA A  28     -13.720  15.324  13.169  1.00  2.78           C  
ATOM    406  O   ALA A  28     -14.924  15.519  13.346  1.00  2.78           O  
ATOM    407  CB  ALA A  28     -13.373  17.655  13.977  1.00  2.78           C  
ATOM    408  H   ALA A  28     -10.644  16.379  13.085  1.00  2.78           H  
ATOM    409  HA  ALA A  28     -12.273  15.931  14.611  1.00  2.78           H  
ATOM    410 1HB  ALA A  28     -14.170  17.499  14.704  1.00  2.78           H  
ATOM    411 2HB  ALA A  28     -12.645  18.358  14.381  1.00  2.78           H  
ATOM    412 3HB  ALA A  28     -13.800  18.065  13.064  1.00  2.78           H  
ATOM    413  N   ASP A  29     -13.247  14.234  12.563  1.00  3.01           N  
ATOM    414  CA  ASP A  29     -14.147  13.203  12.076  1.00  3.01           C  
ATOM    415  C   ASP A  29     -13.755  11.712  12.271  1.00  3.01           C  
ATOM    416  O   ASP A  29     -14.356  10.881  11.593  1.00  3.01           O  
ATOM    417  CB  ASP A  29     -14.388  13.408  10.579  1.00  3.01           C  
ATOM    418  CG  ASP A  29     -13.122  13.219   9.746  1.00  3.01           C  
ATOM    419  OD1 ASP A  29     -12.094  12.945  10.310  1.00  3.01           O  
ATOM    420  OD2 ASP A  29     -13.175  13.297   8.544  1.00  3.01           O  
ATOM    421  H   ASP A  29     -12.254  14.137  12.441  1.00  3.01           H  
ATOM    422  HA  ASP A  29     -15.099  13.346  12.587  1.00  3.01           H  
ATOM    423 1HB  ASP A  29     -15.148  12.710  10.233  1.00  3.01           H  
ATOM    424 2HB  ASP A  29     -14.768  14.420  10.413  1.00  3.01           H  
ATOM    425  N   GLY A  30     -12.795  11.290  13.139  1.00  2.87           N  
ATOM    426  CA  GLY A  30     -11.869  11.974  14.061  1.00  2.87           C  
ATOM    427  C   GLY A  30     -10.428  12.007  13.508  1.00  2.87           C  
ATOM    428  O   GLY A  30      -9.472  11.884  14.274  1.00  2.87           O  
ATOM    429  H   GLY A  30     -12.679  10.287  13.141  1.00  2.87           H  
ATOM    430 1HA  GLY A  30     -12.203  12.959  14.346  1.00  2.87           H  
ATOM    431 2HA  GLY A  30     -11.857  11.410  14.991  1.00  2.87           H  
ATOM    432  N   GLN A  31     -10.271  12.083  12.184  1.00  2.44           N  
ATOM    433  CA  GLN A  31      -8.955  11.939  11.545  1.00  2.44           C  
ATOM    434  C   GLN A  31      -7.933  12.992  11.974  1.00  2.44           C  
ATOM    435  O   GLN A  31      -8.237  14.180  12.118  1.00  2.44           O  
ATOM    436  CB  GLN A  31      -9.088  12.009  10.015  1.00  2.44           C  
ATOM    437  CG  GLN A  31      -9.848  10.859   9.357  1.00  2.44           C  
ATOM    438  CD  GLN A  31      -9.904  11.006   7.813  1.00  2.44           C  
ATOM    439  OE1 GLN A  31      -9.064  10.407   7.124  1.00  2.44           O  
ATOM    440  NE2 GLN A  31     -10.862  11.782   7.269  1.00  2.44           N  
ATOM    441  H   GLN A  31     -11.084  12.234  11.581  1.00  2.44           H  
ATOM    442  HA  GLN A  31      -8.557  10.961  11.815  1.00  2.44           H  
ATOM    443 1HB  GLN A  31      -9.611  12.916   9.743  1.00  2.44           H  
ATOM    444 2HB  GLN A  31      -8.101  12.055   9.566  1.00  2.44           H  
ATOM    445 1HG  GLN A  31      -9.358   9.919   9.600  1.00  2.44           H  
ATOM    446 2HG  GLN A  31     -10.874  10.859   9.735  1.00  2.44           H  
ATOM    447 1HE2 GLN A  31     -10.914  11.889   6.281  1.00  2.44           H  
ATOM    448 2HE2 GLN A  31     -11.565  12.282   7.854  1.00  2.44           H  
ATOM    449  N   TYR A  32      -6.674  12.550  12.088  1.00  1.91           N  
ATOM    450  CA  TYR A  32      -5.544  13.410  12.473  1.00  1.91           C  
ATOM    451  C   TYR A  32      -4.968  14.219  11.315  1.00  1.91           C  
ATOM    452  O   TYR A  32      -3.998  14.958  11.484  1.00  1.91           O  
ATOM    453  CB  TYR A  32      -4.402  12.587  13.065  1.00  1.91           C  
ATOM    454  CG  TYR A  32      -3.818  11.570  12.121  1.00  1.91           C  
ATOM    455  CD1 TYR A  32      -2.842  11.964  11.223  1.00  1.91           C  
ATOM    456  CD2 TYR A  32      -4.236  10.254  12.156  1.00  1.91           C  
ATOM    457  CE1 TYR A  32      -2.283  11.059  10.353  1.00  1.91           C  
ATOM    458  CE2 TYR A  32      -3.674   9.335  11.286  1.00  1.91           C  
ATOM    459  CZ  TYR A  32      -2.701   9.737  10.385  1.00  1.91           C  
ATOM    460  OH  TYR A  32      -2.145   8.824   9.520  1.00  1.91           O  
ATOM    461  H   TYR A  32      -6.498  11.564  11.946  1.00  1.91           H  
ATOM    462  HA  TYR A  32      -5.893  14.118  13.227  1.00  1.91           H  
ATOM    463 1HB  TYR A  32      -3.596  13.263  13.366  1.00  1.91           H  
ATOM    464 2HB  TYR A  32      -4.746  12.071  13.959  1.00  1.91           H  
ATOM    465  HD1 TYR A  32      -2.521  13.001  11.206  1.00  1.91           H  
ATOM    466  HD2 TYR A  32      -5.001   9.941  12.867  1.00  1.91           H  
ATOM    467  HE1 TYR A  32      -1.519  11.384   9.646  1.00  1.91           H  
ATOM    468  HE2 TYR A  32      -3.999   8.295  11.309  1.00  1.91           H  
ATOM    469  HH  TYR A  32      -1.527   9.275   8.939  1.00  1.91           H  
ATOM    470  N   SER A  33      -5.517  14.047  10.118  1.00  1.43           N  
ATOM    471  CA  SER A  33      -4.982  14.755   8.968  1.00  1.43           C  
ATOM    472  C   SER A  33      -3.502  14.444   8.735  1.00  1.43           C  
ATOM    473  O   SER A  33      -3.162  13.552   7.949  1.00  1.43           O  
ATOM    474  CB  SER A  33      -5.198  16.260   9.087  1.00  1.43           C  
ATOM    475  OG  SER A  33      -4.905  16.889   7.864  1.00  1.43           O  
ATOM    476  H   SER A  33      -6.309  13.433  10.023  1.00  1.43           H  
ATOM    477  HA  SER A  33      -5.529  14.421   8.087  1.00  1.43           H  
ATOM    478 1HB  SER A  33      -6.217  16.453   9.357  1.00  1.43           H  
ATOM    479 2HB  SER A  33      -4.596  16.697   9.869  1.00  1.43           H  
ATOM    480  HG  SER A  33      -3.960  16.701   7.691  1.00  1.43           H  
ATOM    481  N   GLY A  34      -2.648  15.277   9.302  1.00  1.08           N  
ATOM    482  CA  GLY A  34      -1.215  15.235   9.119  1.00  1.08           C  
ATOM    483  C   GLY A  34      -0.844  16.340   8.163  1.00  1.08           C  
ATOM    484  O   GLY A  34      -1.732  16.994   7.604  1.00  1.08           O  
ATOM    485  H   GLY A  34      -3.037  15.898  10.001  1.00  1.08           H  
ATOM    486 1HA  GLY A  34      -0.712  15.376  10.080  1.00  1.08           H  
ATOM    487 2HA  GLY A  34      -0.913  14.269   8.722  1.00  1.08           H  
ATOM    488  N   ILE A  35       0.445  16.587   8.025  1.00  0.85           N  
ATOM    489  CA  ILE A  35       0.974  17.643   7.172  1.00  0.85           C  
ATOM    490  C   ILE A  35       1.367  17.079   5.813  1.00  0.85           C  
ATOM    491  O   ILE A  35       2.081  16.087   5.762  1.00  0.85           O  
ATOM    492  CB  ILE A  35       2.218  18.254   7.814  1.00  0.85           C  
ATOM    493  CG1 ILE A  35       1.932  18.802   9.219  1.00  0.85           C  
ATOM    494  CG2 ILE A  35       2.721  19.348   6.946  1.00  0.85           C  
ATOM    495  CD1 ILE A  35       0.934  19.923   9.233  1.00  0.85           C  
ATOM    496  H   ILE A  35       1.099  16.005   8.532  1.00  0.85           H  
ATOM    497  HA  ILE A  35       0.212  18.410   7.033  1.00  0.85           H  
ATOM    498  HB  ILE A  35       2.985  17.488   7.913  1.00  0.85           H  
ATOM    499 1HG1 ILE A  35       1.541  17.990   9.840  1.00  0.85           H  
ATOM    500 2HG1 ILE A  35       2.859  19.143   9.657  1.00  0.85           H  
ATOM    501 1HG2 ILE A  35       3.616  19.767   7.389  1.00  0.85           H  
ATOM    502 2HG2 ILE A  35       2.955  18.956   5.961  1.00  0.85           H  
ATOM    503 3HG2 ILE A  35       1.949  20.118   6.857  1.00  0.85           H  
ATOM    504 1HD1 ILE A  35       0.768  20.255  10.262  1.00  0.85           H  
ATOM    505 2HD1 ILE A  35       1.306  20.756   8.636  1.00  0.85           H  
ATOM    506 3HD1 ILE A  35       0.020  19.570   8.807  1.00  0.85           H  
ATOM    507  N   TYR A  36       0.907  17.694   4.731  1.00  0.71           N  
ATOM    508  CA  TYR A  36       1.190  17.199   3.384  1.00  0.71           C  
ATOM    509  C   TYR A  36       1.872  18.234   2.514  1.00  0.71           C  
ATOM    510  O   TYR A  36       1.657  19.435   2.684  1.00  0.71           O  
ATOM    511  CB  TYR A  36      -0.116  16.787   2.705  1.00  0.71           C  
ATOM    512  CG  TYR A  36      -0.844  15.675   3.407  1.00  0.71           C  
ATOM    513  CD1 TYR A  36      -1.654  15.980   4.485  1.00  0.71           C  
ATOM    514  CD2 TYR A  36      -0.734  14.367   2.972  1.00  0.71           C  
ATOM    515  CE1 TYR A  36      -2.338  14.994   5.140  1.00  0.71           C  
ATOM    516  CE2 TYR A  36      -1.434  13.373   3.630  1.00  0.71           C  
ATOM    517  CZ  TYR A  36      -2.231  13.689   4.718  1.00  0.71           C  
ATOM    518  OH  TYR A  36      -2.923  12.700   5.388  1.00  0.71           O  
ATOM    519  H   TYR A  36       0.322  18.517   4.858  1.00  0.71           H  
ATOM    520  HA  TYR A  36       1.857  16.347   3.455  1.00  0.71           H  
ATOM    521 1HB  TYR A  36      -0.782  17.652   2.645  1.00  0.71           H  
ATOM    522 2HB  TYR A  36       0.099  16.463   1.683  1.00  0.71           H  
ATOM    523  HD1 TYR A  36      -1.744  17.015   4.824  1.00  0.71           H  
ATOM    524  HD2 TYR A  36      -0.099  14.122   2.115  1.00  0.71           H  
ATOM    525  HE1 TYR A  36      -2.965  15.246   5.991  1.00  0.71           H  
ATOM    526  HE2 TYR A  36      -1.354  12.339   3.297  1.00  0.71           H  
ATOM    527  HH  TYR A  36      -3.153  13.018   6.292  1.00  0.71           H  
ATOM    528  N   ILE A  37       2.663  17.784   1.542  1.00  0.64           N  
ATOM    529  CA  ILE A  37       3.255  18.740   0.612  1.00  0.64           C  
ATOM    530  C   ILE A  37       2.235  19.080  -0.463  1.00  0.64           C  
ATOM    531  O   ILE A  37       1.696  18.192  -1.122  1.00  0.64           O  
ATOM    532  CB  ILE A  37       4.541  18.225  -0.069  1.00  0.64           C  
ATOM    533  CG1 ILE A  37       5.628  17.944   0.941  1.00  0.64           C  
ATOM    534  CG2 ILE A  37       5.032  19.269  -1.073  1.00  0.64           C  
ATOM    535  CD1 ILE A  37       6.824  17.272   0.307  1.00  0.64           C  
ATOM    536  H   ILE A  37       2.825  16.778   1.446  1.00  0.64           H  
ATOM    537  HA  ILE A  37       3.502  19.655   1.150  1.00  0.64           H  
ATOM    538  HB  ILE A  37       4.330  17.287  -0.593  1.00  0.64           H  
ATOM    539 1HG1 ILE A  37       5.943  18.872   1.407  1.00  0.64           H  
ATOM    540 2HG1 ILE A  37       5.230  17.284   1.713  1.00  0.64           H  
ATOM    541 1HG2 ILE A  37       5.931  18.905  -1.552  1.00  0.64           H  
ATOM    542 2HG2 ILE A  37       4.276  19.456  -1.825  1.00  0.64           H  
ATOM    543 3HG2 ILE A  37       5.248  20.195  -0.545  1.00  0.64           H  
ATOM    544 1HD1 ILE A  37       7.579  17.075   1.051  1.00  0.64           H  
ATOM    545 2HD1 ILE A  37       6.520  16.334  -0.152  1.00  0.64           H  
ATOM    546 3HD1 ILE A  37       7.236  17.928  -0.458  1.00  0.64           H  
ATOM    547  N   SER A  38       1.940  20.358  -0.634  1.00  0.62           N  
ATOM    548  CA  SER A  38       0.960  20.752  -1.636  1.00  0.62           C  
ATOM    549  C   SER A  38       1.597  21.176  -2.948  1.00  0.62           C  
ATOM    550  O   SER A  38       1.029  20.973  -4.023  1.00  0.62           O  
ATOM    551  CB  SER A  38       0.143  21.892  -1.097  1.00  0.62           C  
ATOM    552  OG  SER A  38       0.950  23.019  -0.876  1.00  0.62           O  
ATOM    553  H   SER A  38       2.402  21.063  -0.066  1.00  0.62           H  
ATOM    554  HA  SER A  38       0.302  19.905  -1.829  1.00  0.62           H  
ATOM    555 1HB  SER A  38      -0.655  22.139  -1.793  1.00  0.62           H  
ATOM    556 2HB  SER A  38      -0.314  21.574  -0.170  1.00  0.62           H  
ATOM    557  HG  SER A  38       1.692  22.711  -0.319  1.00  0.62           H  
ATOM    558  N   LYS A  39       2.790  21.749  -2.860  1.00  0.64           N  
ATOM    559  CA  LYS A  39       3.466  22.243  -4.055  1.00  0.64           C  
ATOM    560  C   LYS A  39       4.967  22.333  -3.901  1.00  0.64           C  
ATOM    561  O   LYS A  39       5.466  22.796  -2.874  1.00  0.64           O  
ATOM    562  CB  LYS A  39       2.926  23.623  -4.449  1.00  0.64           C  
ATOM    563  CG  LYS A  39       3.516  24.191  -5.747  1.00  0.64           C  
ATOM    564  CD  LYS A  39       2.864  25.509  -6.131  1.00  0.64           C  
ATOM    565  CE  LYS A  39       3.464  26.063  -7.417  1.00  0.64           C  
ATOM    566  NZ  LYS A  39       2.840  27.357  -7.809  1.00  0.64           N  
ATOM    567  H   LYS A  39       3.191  21.889  -1.935  1.00  0.64           H  
ATOM    568  HA  LYS A  39       3.263  21.548  -4.871  1.00  0.64           H  
ATOM    569 1HB  LYS A  39       1.843  23.567  -4.574  1.00  0.64           H  
ATOM    570 2HB  LYS A  39       3.126  24.333  -3.647  1.00  0.64           H  
ATOM    571 1HG  LYS A  39       4.585  24.369  -5.620  1.00  0.64           H  
ATOM    572 2HG  LYS A  39       3.380  23.474  -6.555  1.00  0.64           H  
ATOM    573 1HD  LYS A  39       1.792  25.358  -6.270  1.00  0.64           H  
ATOM    574 2HD  LYS A  39       3.011  26.233  -5.329  1.00  0.64           H  
ATOM    575 1HE  LYS A  39       4.535  26.214  -7.272  1.00  0.64           H  
ATOM    576 2HE  LYS A  39       3.316  25.341  -8.219  1.00  0.64           H  
ATOM    577 1HZ  LYS A  39       3.264  27.692  -8.663  1.00  0.64           H  
ATOM    578 2HZ  LYS A  39       1.849  27.224  -7.956  1.00  0.64           H  
ATOM    579 3HZ  LYS A  39       2.983  28.036  -7.075  1.00  0.64           H  
ATOM    580  N   ILE A  40       5.691  21.931  -4.947  1.00  0.67           N  
ATOM    581  CA  ILE A  40       7.140  22.088  -4.956  1.00  0.67           C  
ATOM    582  C   ILE A  40       7.565  23.011  -6.096  1.00  0.67           C  
ATOM    583  O   ILE A  40       7.234  22.773  -7.258  1.00  0.67           O  
ATOM    584  CB  ILE A  40       7.857  20.738  -5.081  1.00  0.67           C  
ATOM    585  CG1 ILE A  40       7.461  19.844  -3.897  1.00  0.67           C  
ATOM    586  CG2 ILE A  40       9.357  20.979  -5.075  1.00  0.67           C  
ATOM    587  CD1 ILE A  40       7.990  18.481  -3.975  1.00  0.67           C  
ATOM    588  H   ILE A  40       5.229  21.537  -5.753  1.00  0.67           H  
ATOM    589  HA  ILE A  40       7.453  22.548  -4.023  1.00  0.67           H  
ATOM    590  HB  ILE A  40       7.565  20.238  -6.001  1.00  0.67           H  
ATOM    591 1HG1 ILE A  40       7.808  20.279  -2.988  1.00  0.67           H  
ATOM    592 2HG1 ILE A  40       6.378  19.771  -3.861  1.00  0.67           H  
ATOM    593 1HG2 ILE A  40       9.887  20.031  -5.151  1.00  0.67           H  
ATOM    594 2HG2 ILE A  40       9.623  21.612  -5.915  1.00  0.67           H  
ATOM    595 3HG2 ILE A  40       9.633  21.481  -4.149  1.00  0.67           H  
ATOM    596 1HD1 ILE A  40       7.656  17.909  -3.110  1.00  0.67           H  
ATOM    597 2HD1 ILE A  40       7.632  18.022  -4.883  1.00  0.67           H  
ATOM    598 3HD1 ILE A  40       9.080  18.507  -3.991  1.00  0.67           H  
ATOM    599  N   ALA A  41       8.247  24.098  -5.754  1.00  0.72           N  
ATOM    600  CA  ALA A  41       8.688  25.061  -6.749  1.00  0.72           C  
ATOM    601  C   ALA A  41       9.714  24.418  -7.666  1.00  0.72           C  
ATOM    602  O   ALA A  41      10.673  23.817  -7.195  1.00  0.72           O  
ATOM    603  CB  ALA A  41       9.269  26.278  -6.055  1.00  0.72           C  
ATOM    604  H   ALA A  41       8.499  24.233  -4.781  1.00  0.72           H  
ATOM    605  HA  ALA A  41       7.830  25.359  -7.349  1.00  0.72           H  
ATOM    606 1HB  ALA A  41       9.592  27.004  -6.799  1.00  0.72           H  
ATOM    607 2HB  ALA A  41       8.512  26.725  -5.411  1.00  0.72           H  
ATOM    608 3HB  ALA A  41      10.119  25.973  -5.451  1.00  0.72           H  
ATOM    609  N   LYS A  42       9.604  24.655  -8.972  1.00  0.76           N  
ATOM    610  CA  LYS A  42      10.573  24.090  -9.918  1.00  0.76           C  
ATOM    611  C   LYS A  42      12.021  24.455  -9.588  1.00  0.76           C  
ATOM    612  O   LYS A  42      12.886  23.591  -9.439  1.00  0.76           O  
ATOM    613  CB  LYS A  42      10.249  24.594 -11.329  1.00  0.76           C  
ATOM    614  CG  LYS A  42      11.200  24.136 -12.454  1.00  0.76           C  
ATOM    615  CD  LYS A  42      10.787  24.787 -13.788  1.00  0.76           C  
ATOM    616  CE  LYS A  42      11.128  26.279 -13.744  1.00  0.76           C  
ATOM    617  NZ  LYS A  42      12.577  26.562 -14.015  1.00  0.76           N  
ATOM    618  H   LYS A  42       8.812  25.177  -9.319  1.00  0.76           H  
ATOM    619  HA  LYS A  42      10.484  23.004  -9.890  1.00  0.76           H  
ATOM    620 1HB  LYS A  42       9.243  24.274 -11.601  1.00  0.76           H  
ATOM    621 2HB  LYS A  42      10.254  25.683 -11.331  1.00  0.76           H  
ATOM    622 1HG  LYS A  42      12.224  24.448 -12.214  1.00  0.76           H  
ATOM    623 2HG  LYS A  42      11.175  23.052 -12.549  1.00  0.76           H  
ATOM    624 1HD  LYS A  42      11.329  24.320 -14.610  1.00  0.76           H  
ATOM    625 2HD  LYS A  42       9.719  24.663 -13.951  1.00  0.76           H  
ATOM    626 1HE  LYS A  42      10.516  26.834 -14.450  1.00  0.76           H  
ATOM    627 2HE  LYS A  42      10.907  26.627 -12.736  1.00  0.76           H  
ATOM    628 1HZ  LYS A  42      12.746  27.564 -13.861  1.00  0.76           H  
ATOM    629 2HZ  LYS A  42      13.181  26.082 -13.341  1.00  0.76           H  
ATOM    630 3HZ  LYS A  42      12.843  26.290 -14.935  1.00  0.76           H  
ATOM    631  N   ASP A  43      12.290  25.742  -9.438  1.00  0.79           N  
ATOM    632  CA  ASP A  43      13.657  26.178  -9.202  1.00  0.79           C  
ATOM    633  C   ASP A  43      14.015  26.197  -7.725  1.00  0.79           C  
ATOM    634  O   ASP A  43      14.190  27.263  -7.129  1.00  0.79           O  
ATOM    635  CB  ASP A  43      13.892  27.531  -9.862  1.00  0.79           C  
ATOM    636  CG  ASP A  43      13.788  27.384 -11.391  1.00  0.79           C  
ATOM    637  OD1 ASP A  43      14.245  26.386 -11.906  1.00  0.79           O  
ATOM    638  OD2 ASP A  43      13.202  28.215 -12.065  1.00  0.79           O  
ATOM    639  H   ASP A  43      11.549  26.421  -9.512  1.00  0.79           H  
ATOM    640  HA  ASP A  43      14.324  25.465  -9.686  1.00  0.79           H  
ATOM    641 1HB  ASP A  43      13.152  28.251  -9.513  1.00  0.79           H  
ATOM    642 2HB  ASP A  43      14.882  27.906  -9.597  1.00  0.79           H  
ATOM    643  N   SER A  44      14.117  25.011  -7.139  1.00  0.79           N  
ATOM    644  CA  SER A  44      14.382  24.916  -5.707  1.00  0.79           C  
ATOM    645  C   SER A  44      15.115  23.674  -5.263  1.00  0.79           C  
ATOM    646  O   SER A  44      15.196  22.685  -5.982  1.00  0.79           O  
ATOM    647  CB  SER A  44      13.110  24.926  -4.927  1.00  0.79           C  
ATOM    648  OG  SER A  44      12.353  23.703  -5.103  1.00  0.79           O  
ATOM    649  H   SER A  44      13.947  24.192  -7.725  1.00  0.79           H  
ATOM    650  HA  SER A  44      14.983  25.779  -5.420  1.00  0.79           H  
ATOM    651 1HB  SER A  44      13.375  25.058  -3.889  1.00  0.79           H  
ATOM    652 2HB  SER A  44      12.505  25.778  -5.223  1.00  0.79           H  
ATOM    653  HG  SER A  44      11.850  23.791  -5.945  1.00  0.79           H  
ATOM    654  N   ILE A  45      15.589  23.711  -4.024  1.00  0.78           N  
ATOM    655  CA  ILE A  45      16.331  22.610  -3.439  1.00  0.78           C  
ATOM    656  C   ILE A  45      15.522  21.325  -3.365  1.00  0.78           C  
ATOM    657  O   ILE A  45      16.013  20.253  -3.735  1.00  0.78           O  
ATOM    658  CB  ILE A  45      16.757  23.026  -2.027  1.00  0.78           C  
ATOM    659  CG1 ILE A  45      17.731  24.198  -2.126  1.00  0.78           C  
ATOM    660  CG2 ILE A  45      17.343  21.871  -1.270  1.00  0.78           C  
ATOM    661  CD1 ILE A  45      19.012  23.867  -2.860  1.00  0.78           C  
ATOM    662  H   ILE A  45      15.452  24.548  -3.474  1.00  0.78           H  
ATOM    663  HA  ILE A  45      17.216  22.429  -4.044  1.00  0.78           H  
ATOM    664  HB  ILE A  45      15.882  23.385  -1.486  1.00  0.78           H  
ATOM    665 1HG1 ILE A  45      17.238  25.019  -2.641  1.00  0.78           H  
ATOM    666 2HG1 ILE A  45      17.983  24.526  -1.125  1.00  0.78           H  
ATOM    667 1HG2 ILE A  45      17.616  22.203  -0.271  1.00  0.78           H  
ATOM    668 2HG2 ILE A  45      16.605  21.090  -1.208  1.00  0.78           H  
ATOM    669 3HG2 ILE A  45      18.227  21.503  -1.787  1.00  0.78           H  
ATOM    670 1HD1 ILE A  45      19.653  24.748  -2.885  1.00  0.78           H  
ATOM    671 2HD1 ILE A  45      19.527  23.060  -2.333  1.00  0.78           H  
ATOM    672 3HD1 ILE A  45      18.783  23.553  -3.877  1.00  0.78           H  
ATOM    673  N   ALA A  46      14.264  21.419  -2.946  1.00  0.75           N  
ATOM    674  CA  ALA A  46      13.445  20.226  -2.929  1.00  0.75           C  
ATOM    675  C   ALA A  46      13.270  19.674  -4.340  1.00  0.75           C  
ATOM    676  O   ALA A  46      13.351  18.458  -4.537  1.00  0.75           O  
ATOM    677  CB  ALA A  46      12.096  20.526  -2.318  1.00  0.75           C  
ATOM    678  H   ALA A  46      13.889  22.305  -2.609  1.00  0.75           H  
ATOM    679  HA  ALA A  46      13.952  19.471  -2.329  1.00  0.75           H  
ATOM    680 1HB  ALA A  46      11.487  19.624  -2.290  1.00  0.75           H  
ATOM    681 2HB  ALA A  46      12.254  20.898  -1.310  1.00  0.75           H  
ATOM    682 3HB  ALA A  46      11.597  21.287  -2.911  1.00  0.75           H  
ATOM    683  N   ALA A  47      13.048  20.552  -5.336  1.00  0.72           N  
ATOM    684  CA  ALA A  47      12.867  20.068  -6.709  1.00  0.72           C  
ATOM    685  C   ALA A  47      14.132  19.416  -7.258  1.00  0.72           C  
ATOM    686  O   ALA A  47      14.061  18.390  -7.938  1.00  0.72           O  
ATOM    687  CB  ALA A  47      12.447  21.195  -7.614  1.00  0.72           C  
ATOM    688  H   ALA A  47      12.990  21.563  -5.153  1.00  0.72           H  
ATOM    689  HA  ALA A  47      12.079  19.317  -6.698  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      12.287  20.830  -8.624  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      11.542  21.619  -7.243  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      13.228  21.948  -7.620  1.00  0.72           H  
ATOM    693  N   VAL A  48      15.289  20.003  -6.939  1.00  0.69           N  
ATOM    694  CA  VAL A  48      16.582  19.491  -7.375  1.00  0.69           C  
ATOM    695  C   VAL A  48      16.846  18.126  -6.778  1.00  0.69           C  
ATOM    696  O   VAL A  48      17.321  17.222  -7.466  1.00  0.69           O  
ATOM    697  CB  VAL A  48      17.711  20.470  -7.015  1.00  0.69           C  
ATOM    698  CG1 VAL A  48      19.061  19.823  -7.253  1.00  0.69           C  
ATOM    699  CG2 VAL A  48      17.603  21.712  -7.906  1.00  0.69           C  
ATOM    700  H   VAL A  48      15.265  20.862  -6.392  1.00  0.69           H  
ATOM    701  HA  VAL A  48      16.561  19.394  -8.459  1.00  0.69           H  
ATOM    702  HB  VAL A  48      17.627  20.745  -5.962  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48      19.849  20.527  -6.997  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48      19.150  18.933  -6.629  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48      19.150  19.542  -8.302  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48      18.398  22.411  -7.653  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48      17.698  21.414  -8.949  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48      16.649  22.190  -7.765  1.00  0.69           H  
ATOM    709  N   ASP A  49      16.531  17.968  -5.493  1.00  0.67           N  
ATOM    710  CA  ASP A  49      16.672  16.678  -4.845  1.00  0.67           C  
ATOM    711  C   ASP A  49      15.780  15.665  -5.558  1.00  0.67           C  
ATOM    712  O   ASP A  49      16.221  14.563  -5.899  1.00  0.67           O  
ATOM    713  CB  ASP A  49      16.324  16.783  -3.359  1.00  0.67           C  
ATOM    714  CG  ASP A  49      16.482  15.467  -2.620  1.00  0.67           C  
ATOM    715  OD1 ASP A  49      17.577  14.900  -2.591  1.00  0.67           O  
ATOM    716  OD2 ASP A  49      15.502  15.030  -2.048  1.00  0.67           O  
ATOM    717  H   ASP A  49      16.179  18.762  -4.957  1.00  0.67           H  
ATOM    718  HA  ASP A  49      17.707  16.353  -4.938  1.00  0.67           H  
ATOM    719 1HB  ASP A  49      16.966  17.533  -2.895  1.00  0.67           H  
ATOM    720 2HB  ASP A  49      15.295  17.133  -3.252  1.00  0.67           H  
ATOM    721  N   GLY A  50      14.509  16.031  -5.747  1.00  0.65           N  
ATOM    722  CA  GLY A  50      13.558  15.231  -6.506  1.00  0.65           C  
ATOM    723  C   GLY A  50      12.915  14.071  -5.754  1.00  0.65           C  
ATOM    724  O   GLY A  50      12.114  13.335  -6.329  1.00  0.65           O  
ATOM    725  H   GLY A  50      14.194  16.936  -5.400  1.00  0.65           H  
ATOM    726 1HA  GLY A  50      12.775  15.897  -6.870  1.00  0.65           H  
ATOM    727 2HA  GLY A  50      14.062  14.848  -7.392  1.00  0.65           H  
ATOM    728  N   LYS A  51      13.240  13.891  -4.476  1.00  0.64           N  
ATOM    729  CA  LYS A  51      12.687  12.766  -3.731  1.00  0.64           C  
ATOM    730  C   LYS A  51      11.298  13.074  -3.203  1.00  0.64           C  
ATOM    731  O   LYS A  51      10.490  12.168  -3.027  1.00  0.64           O  
ATOM    732  CB  LYS A  51      13.597  12.419  -2.569  1.00  0.64           C  
ATOM    733  CG  LYS A  51      14.955  11.879  -2.972  1.00  0.64           C  
ATOM    734  CD  LYS A  51      15.824  11.640  -1.747  1.00  0.64           C  
ATOM    735  CE  LYS A  51      17.205  11.166  -2.130  1.00  0.64           C  
ATOM    736  NZ  LYS A  51      17.890  12.172  -3.013  1.00  0.64           N  
ATOM    737  H   LYS A  51      13.908  14.512  -4.031  1.00  0.64           H  
ATOM    738  HA  LYS A  51      12.617  11.907  -4.398  1.00  0.64           H  
ATOM    739 1HB  LYS A  51      13.754  13.304  -1.951  1.00  0.64           H  
ATOM    740 2HB  LYS A  51      13.122  11.676  -1.952  1.00  0.64           H  
ATOM    741 1HG  LYS A  51      14.839  10.951  -3.528  1.00  0.64           H  
ATOM    742 2HG  LYS A  51      15.454  12.615  -3.613  1.00  0.64           H  
ATOM    743 1HD  LYS A  51      15.936  12.585  -1.217  1.00  0.64           H  
ATOM    744 2HD  LYS A  51      15.355  10.918  -1.076  1.00  0.64           H  
ATOM    745 1HE  LYS A  51      17.792  11.038  -1.222  1.00  0.64           H  
ATOM    746 2HE  LYS A  51      17.144  10.213  -2.652  1.00  0.64           H  
ATOM    747 1HZ  LYS A  51      18.811  11.862  -3.250  1.00  0.64           H  
ATOM    748 2HZ  LYS A  51      17.352  12.295  -3.858  1.00  0.64           H  
ATOM    749 3HZ  LYS A  51      17.952  13.097  -2.551  1.00  0.64           H  
ATOM    750  N   LEU A  52      11.022  14.352  -2.969  1.00  0.63           N  
ATOM    751  CA  LEU A  52       9.741  14.800  -2.436  1.00  0.63           C  
ATOM    752  C   LEU A  52       8.789  15.114  -3.576  1.00  0.63           C  
ATOM    753  O   LEU A  52       9.212  15.611  -4.622  1.00  0.63           O  
ATOM    754  CB  LEU A  52       9.918  16.056  -1.566  1.00  0.63           C  
ATOM    755  CG  LEU A  52      10.820  15.919  -0.310  1.00  0.63           C  
ATOM    756  CD1 LEU A  52      10.925  17.287   0.375  1.00  0.63           C  
ATOM    757  CD2 LEU A  52      10.231  14.857   0.653  1.00  0.63           C  
ATOM    758  H   LEU A  52      11.736  15.036  -3.166  1.00  0.63           H  
ATOM    759  HA  LEU A  52       9.303  14.002  -1.834  1.00  0.63           H  
ATOM    760 1HB  LEU A  52      10.334  16.847  -2.186  1.00  0.63           H  
ATOM    761 2HB  LEU A  52       8.943  16.370  -1.239  1.00  0.63           H  
ATOM    762  HG  LEU A  52      11.824  15.615  -0.616  1.00  0.63           H  
ATOM    763 1HD1 LEU A  52      11.566  17.201   1.246  1.00  0.63           H  
ATOM    764 2HD1 LEU A  52      11.346  18.008  -0.321  1.00  0.63           H  
ATOM    765 3HD1 LEU A  52       9.939  17.623   0.687  1.00  0.63           H  
ATOM    766 1HD2 LEU A  52      10.869  14.762   1.535  1.00  0.63           H  
ATOM    767 2HD2 LEU A  52       9.231  15.158   0.964  1.00  0.63           H  
ATOM    768 3HD2 LEU A  52      10.174  13.891   0.142  1.00  0.63           H  
ATOM    769  N   SER A  53       7.501  14.902  -3.348  1.00  0.64           N  
ATOM    770  CA  SER A  53       6.486  15.205  -4.347  1.00  0.64           C  
ATOM    771  C   SER A  53       5.204  15.737  -3.735  1.00  0.64           C  
ATOM    772  O   SER A  53       4.863  15.438  -2.591  1.00  0.64           O  
ATOM    773  CB  SER A  53       6.162  13.970  -5.154  1.00  0.64           C  
ATOM    774  OG  SER A  53       5.161  14.243  -6.102  1.00  0.64           O  
ATOM    775  H   SER A  53       7.220  14.433  -2.482  1.00  0.64           H  
ATOM    776  HA  SER A  53       6.880  15.952  -5.026  1.00  0.64           H  
ATOM    777 1HB  SER A  53       7.062  13.616  -5.655  1.00  0.64           H  
ATOM    778 2HB  SER A  53       5.822  13.179  -4.480  1.00  0.64           H  
ATOM    779  HG  SER A  53       4.342  14.398  -5.585  1.00  0.64           H  
ATOM    780  N   ALA A  54       4.505  16.575  -4.488  1.00  0.64           N  
ATOM    781  CA  ALA A  54       3.232  17.051  -3.991  1.00  0.64           C  
ATOM    782  C   ALA A  54       2.365  15.829  -3.734  1.00  0.64           C  
ATOM    783  O   ALA A  54       2.382  14.878  -4.520  1.00  0.64           O  
ATOM    784  CB  ALA A  54       2.582  18.004  -4.978  1.00  0.64           C  
ATOM    785  H   ALA A  54       4.836  16.832  -5.409  1.00  0.64           H  
ATOM    786  HA  ALA A  54       3.388  17.565  -3.044  1.00  0.64           H  
ATOM    787 1HB  ALA A  54       1.624  18.340  -4.573  1.00  0.64           H  
ATOM    788 2HB  ALA A  54       3.230  18.867  -5.132  1.00  0.64           H  
ATOM    789 3HB  ALA A  54       2.419  17.496  -5.924  1.00  0.64           H  
ATOM    790  N   GLY A  55       1.632  15.860  -2.631  1.00  0.65           N  
ATOM    791  CA  GLY A  55       0.754  14.792  -2.177  1.00  0.65           C  
ATOM    792  C   GLY A  55       1.415  13.924  -1.095  1.00  0.65           C  
ATOM    793  O   GLY A  55       0.724  13.205  -0.370  1.00  0.65           O  
ATOM    794  H   GLY A  55       1.690  16.688  -2.050  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      -0.162  15.229  -1.781  1.00  0.65           H  
ATOM    796 2HA  GLY A  55       0.474  14.169  -3.025  1.00  0.65           H  
ATOM    797  N   ASP A  56       2.748  13.996  -0.977  1.00  0.65           N  
ATOM    798  CA  ASP A  56       3.469  13.236   0.049  1.00  0.65           C  
ATOM    799  C   ASP A  56       3.071  13.698   1.442  1.00  0.65           C  
ATOM    800  O   ASP A  56       2.846  14.892   1.674  1.00  0.65           O  
ATOM    801  CB  ASP A  56       4.989  13.388  -0.098  1.00  0.65           C  
ATOM    802  CG  ASP A  56       5.628  12.618  -1.272  1.00  0.65           C  
ATOM    803  OD1 ASP A  56       5.012  11.759  -1.874  1.00  0.65           O  
ATOM    804  OD2 ASP A  56       6.773  12.915  -1.576  1.00  0.65           O  
ATOM    805  H   ASP A  56       3.288  14.594  -1.607  1.00  0.65           H  
ATOM    806  HA  ASP A  56       3.211  12.180  -0.046  1.00  0.65           H  
ATOM    807 1HB  ASP A  56       5.216  14.440  -0.216  1.00  0.65           H  
ATOM    808 2HB  ASP A  56       5.462  13.057   0.826  1.00  0.65           H  
ATOM    809  N   ILE A  57       3.018  12.775   2.398  1.00  0.65           N  
ATOM    810  CA  ILE A  57       2.717  13.206   3.759  1.00  0.65           C  
ATOM    811  C   ILE A  57       4.026  13.366   4.488  1.00  0.65           C  
ATOM    812  O   ILE A  57       4.877  12.479   4.440  1.00  0.65           O  
ATOM    813  CB  ILE A  57       1.870  12.187   4.538  1.00  0.65           C  
ATOM    814  CG1 ILE A  57       1.451  12.778   5.904  1.00  0.65           C  
ATOM    815  CG2 ILE A  57       2.663  10.984   4.750  1.00  0.65           C  
ATOM    816  CD1 ILE A  57       0.399  11.988   6.639  1.00  0.65           C  
ATOM    817  H   ILE A  57       3.207  11.795   2.180  1.00  0.65           H  
ATOM    818  HA  ILE A  57       2.201  14.158   3.746  1.00  0.65           H  
ATOM    819  HB  ILE A  57       0.980  11.938   3.979  1.00  0.65           H  
ATOM    820 1HG1 ILE A  57       2.329  12.852   6.540  1.00  0.65           H  
ATOM    821 2HG1 ILE A  57       1.057  13.782   5.739  1.00  0.65           H  
ATOM    822 1HG2 ILE A  57       2.078  10.251   5.300  1.00  0.65           H  
ATOM    823 2HG2 ILE A  57       2.931  10.590   3.790  1.00  0.65           H  
ATOM    824 3HG2 ILE A  57       3.556  11.238   5.315  1.00  0.65           H  
ATOM    825 1HD1 ILE A  57       0.166  12.481   7.578  1.00  0.65           H  
ATOM    826 2HD1 ILE A  57      -0.496  11.915   6.043  1.00  0.65           H  
ATOM    827 3HD1 ILE A  57       0.776  10.989   6.840  1.00  0.65           H  
ATOM    828  N   LEU A  58       4.199  14.473   5.177  1.00  0.65           N  
ATOM    829  CA  LEU A  58       5.420  14.652   5.929  1.00  0.65           C  
ATOM    830  C   LEU A  58       5.214  13.925   7.241  1.00  0.65           C  
ATOM    831  O   LEU A  58       4.186  14.100   7.893  1.00  0.65           O  
ATOM    832  CB  LEU A  58       5.705  16.145   6.156  1.00  0.65           C  
ATOM    833  CG  LEU A  58       5.939  16.982   4.891  1.00  0.65           C  
ATOM    834  CD1 LEU A  58       6.127  18.417   5.263  1.00  0.65           C  
ATOM    835  CD2 LEU A  58       7.156  16.482   4.179  1.00  0.65           C  
ATOM    836  H   LEU A  58       3.469  15.172   5.203  1.00  0.65           H  
ATOM    837  HA  LEU A  58       6.253  14.199   5.397  1.00  0.65           H  
ATOM    838 1HB  LEU A  58       4.857  16.577   6.681  1.00  0.65           H  
ATOM    839 2HB  LEU A  58       6.587  16.237   6.792  1.00  0.65           H  
ATOM    840  HG  LEU A  58       5.064  16.910   4.237  1.00  0.65           H  
ATOM    841 1HD1 LEU A  58       6.277  18.974   4.360  1.00  0.65           H  
ATOM    842 2HD1 LEU A  58       5.253  18.778   5.772  1.00  0.65           H  
ATOM    843 3HD1 LEU A  58       6.990  18.525   5.910  1.00  0.65           H  
ATOM    844 1HD2 LEU A  58       7.331  17.078   3.298  1.00  0.65           H  
ATOM    845 2HD2 LEU A  58       7.998  16.571   4.845  1.00  0.65           H  
ATOM    846 3HD2 LEU A  58       7.010  15.444   3.901  1.00  0.65           H  
ATOM    847  N   LEU A  59       6.187  13.128   7.642  1.00  0.65           N  
ATOM    848  CA  LEU A  59       6.059  12.387   8.878  1.00  0.65           C  
ATOM    849  C   LEU A  59       6.913  13.001   9.969  1.00  0.65           C  
ATOM    850  O   LEU A  59       6.443  13.184  11.091  1.00  0.65           O  
ATOM    851  CB  LEU A  59       6.478  10.945   8.637  1.00  0.65           C  
ATOM    852  CG  LEU A  59       5.657  10.192   7.605  1.00  0.65           C  
ATOM    853  CD1 LEU A  59       6.260   8.826   7.431  1.00  0.65           C  
ATOM    854  CD2 LEU A  59       4.208  10.125   8.047  1.00  0.65           C  
ATOM    855  H   LEU A  59       7.021  13.018   7.082  1.00  0.65           H  
ATOM    856  HA  LEU A  59       5.019  12.406   9.198  1.00  0.65           H  
ATOM    857 1HB  LEU A  59       7.512  10.939   8.304  1.00  0.65           H  
ATOM    858 2HB  LEU A  59       6.418  10.402   9.578  1.00  0.65           H  
ATOM    859  HG  LEU A  59       5.703  10.704   6.650  1.00  0.65           H  
ATOM    860 1HD1 LEU A  59       5.700   8.282   6.705  1.00  0.65           H  
ATOM    861 2HD1 LEU A  59       7.285   8.922   7.096  1.00  0.65           H  
ATOM    862 3HD1 LEU A  59       6.234   8.292   8.378  1.00  0.65           H  
ATOM    863 1HD2 LEU A  59       3.626   9.583   7.303  1.00  0.65           H  
ATOM    864 2HD2 LEU A  59       4.139   9.610   9.005  1.00  0.65           H  
ATOM    865 3HD2 LEU A  59       3.811  11.139   8.150  1.00  0.65           H  
ATOM    866  N   LYS A  60       8.174  13.311   9.654  1.00  0.65           N  
ATOM    867  CA  LYS A  60       9.051  13.895  10.668  1.00  0.65           C  
ATOM    868  C   LYS A  60       9.961  14.978  10.101  1.00  0.65           C  
ATOM    869  O   LYS A  60      10.518  14.824   9.006  1.00  0.65           O  
ATOM    870  CB  LYS A  60       9.959  12.835  11.309  1.00  0.65           C  
ATOM    871  CG  LYS A  60       9.278  11.683  12.044  1.00  0.65           C  
ATOM    872  CD  LYS A  60      10.302  10.744  12.658  1.00  0.65           C  
ATOM    873  CE  LYS A  60       9.634   9.577  13.363  1.00  0.65           C  
ATOM    874  NZ  LYS A  60      10.635   8.652  13.976  1.00  0.65           N  
ATOM    875  H   LYS A  60       8.504  13.145   8.704  1.00  0.65           H  
ATOM    876  HA  LYS A  60       8.430  14.352  11.431  1.00  0.65           H  
ATOM    877 1HB  LYS A  60      10.618  12.419  10.568  1.00  0.65           H  
ATOM    878 2HB  LYS A  60      10.592  13.334  12.045  1.00  0.65           H  
ATOM    879 1HG  LYS A  60       8.667  12.069  12.837  1.00  0.65           H  
ATOM    880 2HG  LYS A  60       8.648  11.122  11.358  1.00  0.65           H  
ATOM    881 1HD  LYS A  60      10.969  10.365  11.881  1.00  0.65           H  
ATOM    882 2HD  LYS A  60      10.896  11.292  13.388  1.00  0.65           H  
ATOM    883 1HE  LYS A  60       8.978   9.961  14.144  1.00  0.65           H  
ATOM    884 2HE  LYS A  60       9.036   9.021  12.641  1.00  0.65           H  
ATOM    885 1HZ  LYS A  60      10.156   7.889  14.434  1.00  0.65           H  
ATOM    886 2HZ  LYS A  60      11.243   8.285  13.257  1.00  0.65           H  
ATOM    887 3HZ  LYS A  60      11.189   9.158  14.656  1.00  0.65           H  
ATOM    888  N   ILE A  61      10.164  16.051  10.865  1.00  0.66           N  
ATOM    889  CA  ILE A  61      11.163  17.061  10.496  1.00  0.66           C  
ATOM    890  C   ILE A  61      12.238  17.069  11.570  1.00  0.66           C  
ATOM    891  O   ILE A  61      11.933  17.322  12.730  1.00  0.66           O  
ATOM    892  CB  ILE A  61      10.557  18.466  10.362  1.00  0.66           C  
ATOM    893  CG1 ILE A  61       9.370  18.463   9.361  1.00  0.66           C  
ATOM    894  CG2 ILE A  61      11.629  19.465   9.939  1.00  0.66           C  
ATOM    895  CD1 ILE A  61       9.744  18.069   7.967  1.00  0.66           C  
ATOM    896  H   ILE A  61       9.638  16.129  11.742  1.00  0.66           H  
ATOM    897  HA  ILE A  61      11.626  16.788   9.546  1.00  0.66           H  
ATOM    898  HB  ILE A  61      10.164  18.762  11.326  1.00  0.66           H  
ATOM    899 1HG1 ILE A  61       8.610  17.775   9.720  1.00  0.66           H  
ATOM    900 2HG1 ILE A  61       8.942  19.468   9.324  1.00  0.66           H  
ATOM    901 1HG2 ILE A  61      11.193  20.458   9.872  1.00  0.66           H  
ATOM    902 2HG2 ILE A  61      12.436  19.475  10.671  1.00  0.66           H  
ATOM    903 3HG2 ILE A  61      12.024  19.171   8.966  1.00  0.66           H  
ATOM    904 1HD1 ILE A  61       8.868  18.098   7.327  1.00  0.66           H  
ATOM    905 2HD1 ILE A  61      10.485  18.761   7.603  1.00  0.66           H  
ATOM    906 3HD1 ILE A  61      10.156  17.069   7.960  1.00  0.66           H  
ATOM    907  N   ASN A  62      13.477  16.741  11.225  1.00  0.68           N  
ATOM    908  CA  ASN A  62      14.555  16.682  12.222  1.00  0.68           C  
ATOM    909  C   ASN A  62      14.125  15.862  13.449  1.00  0.68           C  
ATOM    910  O   ASN A  62      14.278  16.298  14.589  1.00  0.68           O  
ATOM    911  CB  ASN A  62      15.040  18.071  12.611  1.00  0.68           C  
ATOM    912  CG  ASN A  62      16.384  18.027  13.362  1.00  0.68           C  
ATOM    913  OD1 ASN A  62      17.176  17.100  13.141  1.00  0.68           O  
ATOM    914  ND2 ASN A  62      16.659  19.004  14.207  1.00  0.68           N  
ATOM    915  H   ASN A  62      13.681  16.548  10.243  1.00  0.68           H  
ATOM    916  HA  ASN A  62      15.400  16.154  11.778  1.00  0.68           H  
ATOM    917 1HB  ASN A  62      15.148  18.692  11.719  1.00  0.68           H  
ATOM    918 2HB  ASN A  62      14.308  18.545  13.252  1.00  0.68           H  
ATOM    919 1HD2 ASN A  62      17.528  19.010  14.696  1.00  0.68           H  
ATOM    920 2HD2 ASN A  62      16.013  19.786  14.327  1.00  0.68           H  
ATOM    921  N   ASP A  63      13.558  14.684  13.184  1.00  0.73           N  
ATOM    922  CA  ASP A  63      13.039  13.730  14.170  1.00  0.73           C  
ATOM    923  C   ASP A  63      11.796  14.180  14.972  1.00  0.73           C  
ATOM    924  O   ASP A  63      11.344  13.442  15.852  1.00  0.73           O  
ATOM    925  CB  ASP A  63      14.144  13.294  15.153  1.00  0.73           C  
ATOM    926  CG  ASP A  63      15.253  12.485  14.465  1.00  0.73           C  
ATOM    927  OD1 ASP A  63      14.926  11.642  13.656  1.00  0.73           O  
ATOM    928  OD2 ASP A  63      16.402  12.713  14.750  1.00  0.73           O  
ATOM    929  H   ASP A  63      13.481  14.432  12.210  1.00  0.73           H  
ATOM    930  HA  ASP A  63      12.749  12.838  13.618  1.00  0.73           H  
ATOM    931 1HB  ASP A  63      14.585  14.156  15.645  1.00  0.73           H  
ATOM    932 2HB  ASP A  63      13.702  12.677  15.933  1.00  0.73           H  
ATOM    933  N   GLU A  64      11.181  15.320  14.635  1.00  0.80           N  
ATOM    934  CA  GLU A  64       9.947  15.712  15.315  1.00  0.80           C  
ATOM    935  C   GLU A  64       8.730  15.258  14.525  1.00  0.80           C  
ATOM    936  O   GLU A  64       8.537  15.684  13.383  1.00  0.80           O  
ATOM    937  CB  GLU A  64       9.865  17.233  15.508  1.00  0.80           C  
ATOM    938  CG  GLU A  64       8.598  17.693  16.265  1.00  0.80           C  
ATOM    939  CD  GLU A  64       8.491  19.191  16.489  1.00  0.80           C  
ATOM    940  OE1 GLU A  64       8.344  19.917  15.545  1.00  0.80           O  
ATOM    941  OE2 GLU A  64       8.527  19.600  17.630  1.00  0.80           O  
ATOM    942  H   GLU A  64      11.573  15.937  13.927  1.00  0.80           H  
ATOM    943  HA  GLU A  64       9.920  15.236  16.294  1.00  0.80           H  
ATOM    944 1HB  GLU A  64      10.746  17.589  16.042  1.00  0.80           H  
ATOM    945 2HB  GLU A  64       9.854  17.710  14.531  1.00  0.80           H  
ATOM    946 1HG  GLU A  64       7.723  17.369  15.695  1.00  0.80           H  
ATOM    947 2HG  GLU A  64       8.569  17.187  17.228  1.00  0.80           H  
ATOM    948  N   SER A  65       7.933  14.357  15.104  1.00  0.89           N  
ATOM    949  CA  SER A  65       6.774  13.849  14.377  1.00  0.89           C  
ATOM    950  C   SER A  65       5.762  14.933  14.132  1.00  0.89           C  
ATOM    951  O   SER A  65       5.418  15.692  15.034  1.00  0.89           O  
ATOM    952  CB  SER A  65       6.114  12.687  15.097  1.00  0.89           C  
ATOM    953  OG  SER A  65       4.918  12.254  14.417  1.00  0.89           O  
ATOM    954  H   SER A  65       8.137  14.029  16.038  1.00  0.89           H  
ATOM    955  HA  SER A  65       7.106  13.498  13.410  1.00  0.89           H  
ATOM    956 1HB  SER A  65       6.821  11.859  15.148  1.00  0.89           H  
ATOM    957 2HB  SER A  65       5.874  12.975  16.117  1.00  0.89           H  
ATOM    958  HG  SER A  65       4.733  11.376  14.780  1.00  0.89           H  
ATOM    959  N   MET A  66       5.232  14.931  12.924  1.00  0.99           N  
ATOM    960  CA  MET A  66       4.219  15.859  12.488  1.00  0.99           C  
ATOM    961  C   MET A  66       2.832  15.229  12.434  1.00  0.99           C  
ATOM    962  O   MET A  66       1.867  15.867  12.008  1.00  0.99           O  
ATOM    963  CB  MET A  66       4.617  16.420  11.130  1.00  0.99           C  
ATOM    964  CG  MET A  66       5.888  17.220  11.164  1.00  0.99           C  
ATOM    965  SD  MET A  66       5.686  18.654  12.216  1.00  0.99           S  
ATOM    966  CE  MET A  66       7.342  19.138  12.551  1.00  0.99           C  
ATOM    967  H   MET A  66       5.592  14.256  12.255  1.00  0.99           H  
ATOM    968  HA  MET A  66       4.199  16.673  13.190  1.00  0.99           H  
ATOM    969 1HB  MET A  66       4.747  15.598  10.417  1.00  0.99           H  
ATOM    970 2HB  MET A  66       3.823  17.058  10.755  1.00  0.99           H  
ATOM    971 1HG  MET A  66       6.711  16.608  11.547  1.00  0.99           H  
ATOM    972 2HG  MET A  66       6.141  17.553  10.157  1.00  0.99           H  
ATOM    973 1HE  MET A  66       7.334  20.008  13.210  1.00  0.99           H  
ATOM    974 2HE  MET A  66       7.875  18.320  13.045  1.00  0.99           H  
ATOM    975 3HE  MET A  66       7.836  19.393  11.628  1.00  0.99           H  
ATOM    976  N   THR A  67       2.710  13.992  12.922  1.00  1.08           N  
ATOM    977  CA  THR A  67       1.455  13.251  12.772  1.00  1.08           C  
ATOM    978  C   THR A  67       0.206  14.013  13.217  1.00  1.08           C  
ATOM    979  O   THR A  67      -0.761  14.093  12.473  1.00  1.08           O  
ATOM    980  CB  THR A  67       1.508  11.942  13.574  1.00  1.08           C  
ATOM    981  OG1 THR A  67       2.617  11.149  13.131  1.00  1.08           O  
ATOM    982  CG2 THR A  67       0.199  11.160  13.372  1.00  1.08           C  
ATOM    983  H   THR A  67       3.520  13.529  13.351  1.00  1.08           H  
ATOM    984  HA  THR A  67       1.336  13.006  11.717  1.00  1.08           H  
ATOM    985  HB  THR A  67       1.631  12.167  14.632  1.00  1.08           H  
ATOM    986  HG1 THR A  67       3.441  11.556  13.457  1.00  1.08           H  
ATOM    987 1HG2 THR A  67       0.233  10.235  13.942  1.00  1.08           H  
ATOM    988 2HG2 THR A  67      -0.647  11.762  13.710  1.00  1.08           H  
ATOM    989 3HG2 THR A  67       0.074  10.930  12.317  1.00  1.08           H  
ATOM    990  N   ASN A  68       0.232  14.566  14.428  1.00  1.12           N  
ATOM    991  CA  ASN A  68      -0.911  15.281  15.000  1.00  1.12           C  
ATOM    992  C   ASN A  68      -0.610  16.768  15.157  1.00  1.12           C  
ATOM    993  O   ASN A  68      -1.231  17.458  15.971  1.00  1.12           O  
ATOM    994  CB  ASN A  68      -1.259  14.689  16.356  1.00  1.12           C  
ATOM    995  CG  ASN A  68      -1.795  13.273  16.289  1.00  1.12           C  
ATOM    996  OD1 ASN A  68      -2.954  13.043  15.945  1.00  1.12           O  
ATOM    997  ND2 ASN A  68      -0.960  12.321  16.621  1.00  1.12           N  
ATOM    998  H   ASN A  68       1.074  14.477  14.978  1.00  1.12           H  
ATOM    999  HA  ASN A  68      -1.765  15.186  14.325  1.00  1.12           H  
ATOM   1000 1HB  ASN A  68      -0.371  14.697  16.988  1.00  1.12           H  
ATOM   1001 2HB  ASN A  68      -2.006  15.319  16.838  1.00  1.12           H  
ATOM   1002 1HD2 ASN A  68      -1.257  11.365  16.599  1.00  1.12           H  
ATOM   1003 2HD2 ASN A  68      -0.028  12.547  16.901  1.00  1.12           H  
ATOM   1004  N   VAL A  69       0.381  17.249  14.426  1.00  1.12           N  
ATOM   1005  CA  VAL A  69       0.832  18.623  14.556  1.00  1.12           C  
ATOM   1006  C   VAL A  69       0.041  19.641  13.731  1.00  1.12           C  
ATOM   1007  O   VAL A  69      -0.311  19.349  12.592  1.00  1.12           O  
ATOM   1008  CB  VAL A  69       2.321  18.687  14.218  1.00  1.12           C  
ATOM   1009  CG1 VAL A  69       2.803  20.066  14.177  1.00  1.12           C  
ATOM   1010  CG2 VAL A  69       3.081  17.949  15.306  1.00  1.12           C  
ATOM   1011  H   VAL A  69       0.835  16.653  13.729  1.00  1.12           H  
ATOM   1012  HA  VAL A  69       0.779  18.852  15.609  1.00  1.12           H  
ATOM   1013  HB  VAL A  69       2.498  18.240  13.245  1.00  1.12           H  
ATOM   1014 1HG1 VAL A  69       3.863  20.090  13.963  1.00  1.12           H  
ATOM   1015 2HG1 VAL A  69       2.278  20.601  13.412  1.00  1.12           H  
ATOM   1016 3HG1 VAL A  69       2.621  20.506  15.118  1.00  1.12           H  
ATOM   1017 1HG2 VAL A  69       4.153  17.982  15.099  1.00  1.12           H  
ATOM   1018 2HG2 VAL A  69       2.889  18.427  16.265  1.00  1.12           H  
ATOM   1019 3HG2 VAL A  69       2.753  16.910  15.345  1.00  1.12           H  
ATOM   1020  N   PRO A  70      -0.399  20.774  14.323  1.00  1.07           N  
ATOM   1021  CA  PRO A  70      -1.049  21.891  13.655  1.00  1.07           C  
ATOM   1022  C   PRO A  70      -0.156  22.476  12.582  1.00  1.07           C  
ATOM   1023  O   PRO A  70       1.069  22.516  12.724  1.00  1.07           O  
ATOM   1024  CB  PRO A  70      -1.289  22.892  14.795  1.00  1.07           C  
ATOM   1025  CG  PRO A  70      -1.349  22.049  16.041  1.00  1.07           C  
ATOM   1026  CD  PRO A  70      -0.380  20.912  15.805  1.00  1.07           C  
ATOM   1027  HA  PRO A  70      -1.989  21.554  13.207  1.00  1.07           H  
ATOM   1028 1HB  PRO A  70      -0.477  23.630  14.819  1.00  1.07           H  
ATOM   1029 2HB  PRO A  70      -2.221  23.446  14.614  1.00  1.07           H  
ATOM   1030 1HG  PRO A  70      -1.082  22.656  16.919  1.00  1.07           H  
ATOM   1031 2HG  PRO A  70      -2.376  21.697  16.208  1.00  1.07           H  
ATOM   1032 1HD  PRO A  70       0.620  21.162  16.182  1.00  1.07           H  
ATOM   1033 2HD  PRO A  70      -0.822  20.028  16.296  1.00  1.07           H  
ATOM   1034  N   HIS A  71      -0.781  23.011  11.549  1.00  0.98           N  
ATOM   1035  CA  HIS A  71      -0.065  23.604  10.434  1.00  0.98           C  
ATOM   1036  C   HIS A  71       0.956  24.642  10.872  1.00  0.98           C  
ATOM   1037  O   HIS A  71       2.106  24.599  10.436  1.00  0.98           O  
ATOM   1038  CB  HIS A  71      -1.068  24.252   9.488  1.00  0.98           C  
ATOM   1039  CG  HIS A  71      -0.495  24.801   8.246  1.00  0.98           C  
ATOM   1040  ND1 HIS A  71      -0.098  26.119   8.101  1.00  0.98           N  
ATOM   1041  CD2 HIS A  71      -0.245  24.200   7.078  1.00  0.98           C  
ATOM   1042  CE1 HIS A  71       0.360  26.293   6.875  1.00  0.98           C  
ATOM   1043  NE2 HIS A  71       0.275  25.143   6.240  1.00  0.98           N  
ATOM   1044  H   HIS A  71      -1.791  22.962  11.499  1.00  0.98           H  
ATOM   1045  HA  HIS A  71       0.463  22.823   9.888  1.00  0.98           H  
ATOM   1046 1HB  HIS A  71      -1.834  23.545   9.226  1.00  0.98           H  
ATOM   1047 2HB  HIS A  71      -1.564  25.069  10.006  1.00  0.98           H  
ATOM   1048  HD2 HIS A  71      -0.432  23.152   6.848  1.00  0.98           H  
ATOM   1049  HE1 HIS A  71       0.742  27.225   6.458  1.00  0.98           H  
ATOM   1050  HE2 HIS A  71       0.546  24.950   5.278  1.00  0.98           H  
ATOM   1051  N   SER A  72       0.560  25.565  11.753  1.00  0.90           N  
ATOM   1052  CA  SER A  72       1.483  26.625  12.135  1.00  0.90           C  
ATOM   1053  C   SER A  72       2.749  26.050  12.743  1.00  0.90           C  
ATOM   1054  O   SER A  72       3.844  26.480  12.398  1.00  0.90           O  
ATOM   1055  CB  SER A  72       0.831  27.589  13.104  1.00  0.90           C  
ATOM   1056  OG  SER A  72       1.718  28.635  13.458  1.00  0.90           O  
ATOM   1057  H   SER A  72      -0.380  25.548  12.114  1.00  0.90           H  
ATOM   1058  HA  SER A  72       1.760  27.176  11.235  1.00  0.90           H  
ATOM   1059 1HB  SER A  72      -0.061  28.009  12.640  1.00  0.90           H  
ATOM   1060 2HB  SER A  72       0.515  27.055  13.998  1.00  0.90           H  
ATOM   1061  HG  SER A  72       1.171  29.306  13.882  1.00  0.90           H  
ATOM   1062  N   ARG A  73       2.615  25.090  13.659  1.00  0.82           N  
ATOM   1063  CA  ARG A  73       3.796  24.501  14.273  1.00  0.82           C  
ATOM   1064  C   ARG A  73       4.694  23.856  13.227  1.00  0.82           C  
ATOM   1065  O   ARG A  73       5.917  24.012  13.278  1.00  0.82           O  
ATOM   1066  CB  ARG A  73       3.416  23.509  15.356  1.00  0.82           C  
ATOM   1067  CG  ARG A  73       4.600  22.794  16.042  1.00  0.82           C  
ATOM   1068  CD  ARG A  73       4.161  21.978  17.227  1.00  0.82           C  
ATOM   1069  NE  ARG A  73       5.220  21.109  17.733  1.00  0.82           N  
ATOM   1070  CZ  ARG A  73       5.060  20.232  18.744  1.00  0.82           C  
ATOM   1071  NH1 ARG A  73       3.892  20.125  19.345  1.00  0.82           N  
ATOM   1072  NH2 ARG A  73       6.071  19.478  19.133  1.00  0.82           N  
ATOM   1073  H   ARG A  73       1.697  24.750  13.902  1.00  0.82           H  
ATOM   1074  HA  ARG A  73       4.357  25.301  14.755  1.00  0.82           H  
ATOM   1075 1HB  ARG A  73       2.856  24.026  16.131  1.00  0.82           H  
ATOM   1076 2HB  ARG A  73       2.751  22.773  14.929  1.00  0.82           H  
ATOM   1077 1HG  ARG A  73       5.080  22.123  15.324  1.00  0.82           H  
ATOM   1078 2HG  ARG A  73       5.325  23.535  16.383  1.00  0.82           H  
ATOM   1079 1HD  ARG A  73       3.884  22.661  18.028  1.00  0.82           H  
ATOM   1080 2HD  ARG A  73       3.309  21.369  16.987  1.00  0.82           H  
ATOM   1081  HE  ARG A  73       6.140  21.154  17.289  1.00  0.82           H  
ATOM   1082 1HH1 ARG A  73       3.119  20.702  19.051  1.00  0.82           H  
ATOM   1083 2HH1 ARG A  73       3.774  19.467  20.102  1.00  0.82           H  
ATOM   1084 1HH2 ARG A  73       6.984  19.554  18.658  1.00  0.82           H  
ATOM   1085 2HH2 ARG A  73       5.955  18.822  19.885  1.00  0.82           H  
ATOM   1086  N   ALA A  74       4.105  23.133  12.271  1.00  0.77           N  
ATOM   1087  CA  ALA A  74       4.918  22.501  11.235  1.00  0.77           C  
ATOM   1088  C   ALA A  74       5.698  23.545  10.427  1.00  0.77           C  
ATOM   1089  O   ALA A  74       6.875  23.342  10.098  1.00  0.77           O  
ATOM   1090  CB  ALA A  74       4.039  21.690  10.324  1.00  0.77           C  
ATOM   1091  H   ALA A  74       3.086  23.022  12.270  1.00  0.77           H  
ATOM   1092  HA  ALA A  74       5.635  21.842  11.723  1.00  0.77           H  
ATOM   1093 1HB  ALA A  74       4.646  21.194   9.569  1.00  0.77           H  
ATOM   1094 2HB  ALA A  74       3.512  20.950  10.921  1.00  0.77           H  
ATOM   1095 3HB  ALA A  74       3.317  22.345   9.838  1.00  0.77           H  
ATOM   1096  N   VAL A  75       5.055  24.683  10.148  1.00  0.74           N  
ATOM   1097  CA  VAL A  75       5.699  25.769   9.423  1.00  0.74           C  
ATOM   1098  C   VAL A  75       6.817  26.370  10.260  1.00  0.74           C  
ATOM   1099  O   VAL A  75       7.927  26.605   9.764  1.00  0.74           O  
ATOM   1100  CB  VAL A  75       4.688  26.866   9.050  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75       5.419  28.054   8.487  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75       3.703  26.332   8.021  1.00  0.74           C  
ATOM   1103  H   VAL A  75       4.077  24.783  10.433  1.00  0.74           H  
ATOM   1104  HA  VAL A  75       6.125  25.365   8.505  1.00  0.74           H  
ATOM   1105  HB  VAL A  75       4.154  27.184   9.944  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75       4.703  28.833   8.234  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75       6.114  28.427   9.235  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75       5.967  27.757   7.594  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75       2.996  27.115   7.772  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75       4.238  26.025   7.126  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75       3.167  25.482   8.429  1.00  0.74           H  
ATOM   1112  N   GLN A  76       6.541  26.590  11.547  1.00  0.73           N  
ATOM   1113  CA  GLN A  76       7.532  27.157  12.439  1.00  0.73           C  
ATOM   1114  C   GLN A  76       8.743  26.245  12.500  1.00  0.73           C  
ATOM   1115  O   GLN A  76       9.873  26.730  12.486  1.00  0.73           O  
ATOM   1116  CB  GLN A  76       6.964  27.337  13.854  1.00  0.73           C  
ATOM   1117  CG  GLN A  76       5.901  28.436  14.015  1.00  0.73           C  
ATOM   1118  CD  GLN A  76       5.294  28.424  15.421  1.00  0.73           C  
ATOM   1119  OE1 GLN A  76       6.039  28.378  16.410  1.00  0.73           O  
ATOM   1120  NE2 GLN A  76       3.958  28.454  15.535  1.00  0.73           N  
ATOM   1121  H   GLN A  76       5.610  26.379  11.903  1.00  0.73           H  
ATOM   1122  HA  GLN A  76       7.843  28.125  12.049  1.00  0.73           H  
ATOM   1123 1HB  GLN A  76       6.515  26.402  14.174  1.00  0.73           H  
ATOM   1124 2HB  GLN A  76       7.778  27.554  14.543  1.00  0.73           H  
ATOM   1125 1HG  GLN A  76       6.375  29.403  13.861  1.00  0.73           H  
ATOM   1126 2HG  GLN A  76       5.113  28.299  13.291  1.00  0.73           H  
ATOM   1127 1HE2 GLN A  76       3.543  28.444  16.442  1.00  0.73           H  
ATOM   1128 2HE2 GLN A  76       3.349  28.489  14.719  1.00  0.73           H  
ATOM   1129  N   MET A  77       8.523  24.926  12.506  1.00  0.74           N  
ATOM   1130  CA  MET A  77       9.628  23.982  12.546  1.00  0.74           C  
ATOM   1131  C   MET A  77      10.495  24.083  11.304  1.00  0.74           C  
ATOM   1132  O   MET A  77      11.717  24.197  11.410  1.00  0.74           O  
ATOM   1133  CB  MET A  77       9.107  22.564  12.695  1.00  0.74           C  
ATOM   1134  CG  MET A  77      10.184  21.532  12.822  1.00  0.74           C  
ATOM   1135  SD  MET A  77      11.117  21.661  14.309  1.00  0.74           S  
ATOM   1136  CE  MET A  77      12.060  20.188  14.081  1.00  0.74           C  
ATOM   1137  H   MET A  77       7.565  24.576  12.528  1.00  0.74           H  
ATOM   1138  HA  MET A  77      10.247  24.216  13.409  1.00  0.74           H  
ATOM   1139 1HB  MET A  77       8.463  22.499  13.575  1.00  0.74           H  
ATOM   1140 2HB  MET A  77       8.498  22.306  11.829  1.00  0.74           H  
ATOM   1141 1HG  MET A  77       9.749  20.548  12.797  1.00  0.74           H  
ATOM   1142 2HG  MET A  77      10.868  21.626  11.984  1.00  0.74           H  
ATOM   1143 1HE  MET A  77      12.746  20.052  14.915  1.00  0.74           H  
ATOM   1144 2HE  MET A  77      11.389  19.346  14.024  1.00  0.74           H  
ATOM   1145 3HE  MET A  77      12.628  20.261  13.157  1.00  0.74           H  
ATOM   1146  N   LEU A  78       9.878  24.116  10.125  1.00  0.76           N  
ATOM   1147  CA  LEU A  78      10.667  24.207   8.903  1.00  0.76           C  
ATOM   1148  C   LEU A  78      11.475  25.506   8.857  1.00  0.76           C  
ATOM   1149  O   LEU A  78      12.605  25.521   8.368  1.00  0.76           O  
ATOM   1150  CB  LEU A  78       9.752  24.093   7.675  1.00  0.76           C  
ATOM   1151  CG  LEU A  78       9.137  22.684   7.412  1.00  0.76           C  
ATOM   1152  CD1 LEU A  78       8.094  22.761   6.287  1.00  0.76           C  
ATOM   1153  CD2 LEU A  78      10.254  21.728   7.015  1.00  0.76           C  
ATOM   1154  H   LEU A  78       8.859  24.035  10.078  1.00  0.76           H  
ATOM   1155  HA  LEU A  78      11.367  23.373   8.888  1.00  0.76           H  
ATOM   1156 1HB  LEU A  78       8.923  24.793   7.806  1.00  0.76           H  
ATOM   1157 2HB  LEU A  78      10.316  24.387   6.792  1.00  0.76           H  
ATOM   1158  HG  LEU A  78       8.640  22.325   8.319  1.00  0.76           H  
ATOM   1159 1HD1 LEU A  78       7.671  21.770   6.113  1.00  0.76           H  
ATOM   1160 2HD1 LEU A  78       7.300  23.449   6.581  1.00  0.76           H  
ATOM   1161 3HD1 LEU A  78       8.564  23.118   5.370  1.00  0.76           H  
ATOM   1162 1HD2 LEU A  78       9.828  20.756   6.827  1.00  0.76           H  
ATOM   1163 2HD2 LEU A  78      10.734  22.087   6.119  1.00  0.76           H  
ATOM   1164 3HD2 LEU A  78      10.988  21.664   7.815  1.00  0.76           H  
ATOM   1165  N   ARG A  79      10.898  26.594   9.377  1.00  0.78           N  
ATOM   1166  CA  ARG A  79      11.578  27.887   9.415  1.00  0.78           C  
ATOM   1167  C   ARG A  79      12.641  27.979  10.524  1.00  0.78           C  
ATOM   1168  O   ARG A  79      13.646  28.676  10.364  1.00  0.78           O  
ATOM   1169  CB  ARG A  79      10.563  28.998   9.603  1.00  0.78           C  
ATOM   1170  CG  ARG A  79       9.645  29.229   8.411  1.00  0.78           C  
ATOM   1171  CD  ARG A  79       8.631  30.268   8.699  1.00  0.78           C  
ATOM   1172  NE  ARG A  79       7.745  30.487   7.566  1.00  0.78           N  
ATOM   1173  CZ  ARG A  79       6.644  31.262   7.591  1.00  0.78           C  
ATOM   1174  NH1 ARG A  79       6.303  31.887   8.696  1.00  0.78           N  
ATOM   1175  NH2 ARG A  79       5.904  31.392   6.504  1.00  0.78           N  
ATOM   1176  H   ARG A  79       9.945  26.528   9.738  1.00  0.78           H  
ATOM   1177  HA  ARG A  79      12.074  28.033   8.456  1.00  0.78           H  
ATOM   1178 1HB  ARG A  79       9.930  28.757  10.460  1.00  0.78           H  
ATOM   1179 2HB  ARG A  79      11.077  29.931   9.825  1.00  0.78           H  
ATOM   1180 1HG  ARG A  79      10.233  29.546   7.552  1.00  0.78           H  
ATOM   1181 2HG  ARG A  79       9.123  28.300   8.174  1.00  0.78           H  
ATOM   1182 1HD  ARG A  79       8.029  29.953   9.551  1.00  0.78           H  
ATOM   1183 2HD  ARG A  79       9.127  31.207   8.932  1.00  0.78           H  
ATOM   1184  HE  ARG A  79       7.972  30.021   6.698  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  79       6.868  31.787   9.527  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  79       5.476  32.467   8.714  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  79       6.165  30.911   5.654  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  79       5.078  31.972   6.522  1.00  0.78           H  
ATOM   1189  N   SER A  80      12.390  27.312  11.661  1.00  0.79           N  
ATOM   1190  CA  SER A  80      13.280  27.310  12.825  1.00  0.79           C  
ATOM   1191  C   SER A  80      14.565  26.557  12.546  1.00  0.79           C  
ATOM   1192  O   SER A  80      15.643  26.945  13.006  1.00  0.79           O  
ATOM   1193  CB  SER A  80      12.601  26.664  14.013  1.00  0.79           C  
ATOM   1194  OG  SER A  80      11.501  27.418  14.437  1.00  0.79           O  
ATOM   1195  H   SER A  80      11.527  26.786  11.737  1.00  0.79           H  
ATOM   1196  HA  SER A  80      13.529  28.342  13.070  1.00  0.79           H  
ATOM   1197 1HB  SER A  80      12.275  25.660  13.738  1.00  0.79           H  
ATOM   1198 2HB  SER A  80      13.315  26.564  14.827  1.00  0.79           H  
ATOM   1199  HG  SER A  80      10.872  27.392  13.688  1.00  0.79           H  
ATOM   1200  N   GLU A  81      14.444  25.462  11.808  1.00  0.78           N  
ATOM   1201  CA  GLU A  81      15.593  24.649  11.472  1.00  0.78           C  
ATOM   1202  C   GLU A  81      16.581  25.452  10.636  1.00  0.78           C  
ATOM   1203  O   GLU A  81      16.209  26.410   9.955  1.00  0.78           O  
ATOM   1204  CB  GLU A  81      15.166  23.374  10.760  1.00  0.78           C  
ATOM   1205  CG  GLU A  81      14.422  22.355  11.613  1.00  0.78           C  
ATOM   1206  CD  GLU A  81      15.358  21.636  12.528  1.00  0.78           C  
ATOM   1207  OE1 GLU A  81      16.348  21.172  12.028  1.00  0.78           O  
ATOM   1208  OE2 GLU A  81      15.105  21.509  13.705  1.00  0.78           O  
ATOM   1209  H   GLU A  81      13.516  25.174  11.491  1.00  0.78           H  
ATOM   1210  HA  GLU A  81      16.093  24.363  12.397  1.00  0.78           H  
ATOM   1211 1HB  GLU A  81      14.532  23.627   9.909  1.00  0.78           H  
ATOM   1212 2HB  GLU A  81      16.055  22.886  10.394  1.00  0.78           H  
ATOM   1213 1HG  GLU A  81      13.674  22.864  12.216  1.00  0.78           H  
ATOM   1214 2HG  GLU A  81      13.910  21.642  10.967  1.00  0.78           H  
ATOM   1215  N   GLY A  82      17.850  25.076  10.737  1.00  0.76           N  
ATOM   1216  CA  GLY A  82      18.936  25.775  10.067  1.00  0.76           C  
ATOM   1217  C   GLY A  82      19.161  25.337   8.630  1.00  0.76           C  
ATOM   1218  O   GLY A  82      18.218  25.033   7.895  1.00  0.76           O  
ATOM   1219  H   GLY A  82      18.065  24.270  11.311  1.00  0.76           H  
ATOM   1220 1HA  GLY A  82      18.733  26.846  10.089  1.00  0.76           H  
ATOM   1221 2HA  GLY A  82      19.853  25.625  10.634  1.00  0.76           H  
ATOM   1222  N   LYS A  83      20.426  25.380   8.218  1.00  0.72           N  
ATOM   1223  CA  LYS A  83      20.808  25.130   6.836  1.00  0.72           C  
ATOM   1224  C   LYS A  83      20.459  23.756   6.297  1.00  0.72           C  
ATOM   1225  O   LYS A  83      20.089  23.640   5.130  1.00  0.72           O  
ATOM   1226  CB  LYS A  83      22.307  25.348   6.683  1.00  0.72           C  
ATOM   1227  CG  LYS A  83      22.696  26.786   6.764  1.00  0.72           C  
ATOM   1228  CD  LYS A  83      24.180  27.011   6.616  1.00  0.72           C  
ATOM   1229  CE  LYS A  83      24.427  28.489   6.511  1.00  0.72           C  
ATOM   1230  NZ  LYS A  83      25.857  28.855   6.377  1.00  0.72           N  
ATOM   1231  H   LYS A  83      21.145  25.621   8.885  1.00  0.72           H  
ATOM   1232  HA  LYS A  83      20.298  25.867   6.217  1.00  0.72           H  
ATOM   1233 1HB  LYS A  83      22.843  24.799   7.456  1.00  0.72           H  
ATOM   1234 2HB  LYS A  83      22.633  24.961   5.718  1.00  0.72           H  
ATOM   1235 1HG  LYS A  83      22.183  27.332   5.987  1.00  0.72           H  
ATOM   1236 2HG  LYS A  83      22.378  27.188   7.724  1.00  0.72           H  
ATOM   1237 1HD  LYS A  83      24.711  26.611   7.479  1.00  0.72           H  
ATOM   1238 2HD  LYS A  83      24.544  26.521   5.714  1.00  0.72           H  
ATOM   1239 1HE  LYS A  83      23.899  28.823   5.636  1.00  0.72           H  
ATOM   1240 2HE  LYS A  83      24.013  28.992   7.384  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  83      25.897  29.887   6.265  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  83      26.375  28.570   7.191  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  83      26.245  28.421   5.559  1.00  0.72           H  
ATOM   1244  N   ILE A  84      20.575  22.718   7.122  1.00  0.68           N  
ATOM   1245  CA  ILE A  84      20.264  21.378   6.640  1.00  0.68           C  
ATOM   1246  C   ILE A  84      19.077  20.785   7.371  1.00  0.68           C  
ATOM   1247  O   ILE A  84      19.083  20.678   8.599  1.00  0.68           O  
ATOM   1248  CB  ILE A  84      21.477  20.443   6.726  1.00  0.68           C  
ATOM   1249  CG1 ILE A  84      22.611  21.016   5.850  1.00  0.68           C  
ATOM   1250  CG2 ILE A  84      21.076  19.057   6.228  1.00  0.68           C  
ATOM   1251  CD1 ILE A  84      23.920  20.310   5.988  1.00  0.68           C  
ATOM   1252  H   ILE A  84      20.868  22.860   8.076  1.00  0.68           H  
ATOM   1253  HA  ILE A  84      19.999  21.448   5.595  1.00  0.68           H  
ATOM   1254  HB  ILE A  84      21.834  20.384   7.752  1.00  0.68           H  
ATOM   1255 1HG1 ILE A  84      22.299  20.962   4.811  1.00  0.68           H  
ATOM   1256 2HG1 ILE A  84      22.769  22.057   6.110  1.00  0.68           H  
ATOM   1257 1HG2 ILE A  84      21.932  18.388   6.272  1.00  0.68           H  
ATOM   1258 2HG2 ILE A  84      20.275  18.657   6.851  1.00  0.68           H  
ATOM   1259 3HG2 ILE A  84      20.724  19.133   5.195  1.00  0.68           H  
ATOM   1260 1HD1 ILE A  84      24.656  20.777   5.332  1.00  0.68           H  
ATOM   1261 2HD1 ILE A  84      24.262  20.372   7.022  1.00  0.68           H  
ATOM   1262 3HD1 ILE A  84      23.798  19.264   5.709  1.00  0.68           H  
ATOM   1263  N   ILE A  85      18.057  20.408   6.601  1.00  0.63           N  
ATOM   1264  CA  ILE A  85      16.826  19.876   7.160  1.00  0.63           C  
ATOM   1265  C   ILE A  85      16.558  18.440   6.738  1.00  0.63           C  
ATOM   1266  O   ILE A  85      16.496  18.122   5.544  1.00  0.63           O  
ATOM   1267  CB  ILE A  85      15.628  20.778   6.775  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85      15.892  22.184   7.345  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85      14.310  20.213   7.328  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85      14.907  23.269   6.967  1.00  0.63           C  
ATOM   1271  H   ILE A  85      18.155  20.514   5.592  1.00  0.63           H  
ATOM   1272  HA  ILE A  85      16.913  19.892   8.246  1.00  0.63           H  
ATOM   1273  HB  ILE A  85      15.567  20.857   5.688  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85      15.910  22.087   8.400  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85      16.873  22.522   7.016  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85      13.484  20.867   7.055  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85      14.136  19.228   6.926  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85      14.377  20.150   8.416  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      15.205  24.209   7.446  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85      14.903  23.403   5.902  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      13.905  23.000   7.306  1.00  0.63           H  
ATOM   1282  N   THR A  86      16.397  17.567   7.734  1.00  0.60           N  
ATOM   1283  CA  THR A  86      16.107  16.167   7.455  1.00  0.60           C  
ATOM   1284  C   THR A  86      14.606  15.962   7.452  1.00  0.60           C  
ATOM   1285  O   THR A  86      13.917  16.314   8.416  1.00  0.60           O  
ATOM   1286  CB  THR A  86      16.750  15.205   8.471  1.00  0.60           C  
ATOM   1287  OG1 THR A  86      18.175  15.340   8.438  1.00  0.60           O  
ATOM   1288  CG2 THR A  86      16.370  13.755   8.114  1.00  0.60           C  
ATOM   1289  H   THR A  86      16.480  17.888   8.689  1.00  0.60           H  
ATOM   1290  HA  THR A  86      16.484  15.917   6.468  1.00  0.60           H  
ATOM   1291  HB  THR A  86      16.395  15.438   9.472  1.00  0.60           H  
ATOM   1292  HG1 THR A  86      18.500  15.056   7.579  1.00  0.60           H  
ATOM   1293 1HG2 THR A  86      16.825  13.072   8.828  1.00  0.60           H  
ATOM   1294 2HG2 THR A  86      15.286  13.638   8.145  1.00  0.60           H  
ATOM   1295 3HG2 THR A  86      16.728  13.524   7.108  1.00  0.60           H  
ATOM   1296  N   ILE A  87      14.106  15.405   6.361  1.00  0.59           N  
ATOM   1297  CA  ILE A  87      12.684  15.178   6.196  1.00  0.59           C  
ATOM   1298  C   ILE A  87      12.356  13.721   5.950  1.00  0.59           C  
ATOM   1299  O   ILE A  87      12.931  13.073   5.070  1.00  0.59           O  
ATOM   1300  CB  ILE A  87      12.128  15.995   5.017  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87      12.350  17.460   5.253  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87      10.658  15.671   4.775  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87      12.033  18.291   4.083  1.00  0.59           C  
ATOM   1304  H   ILE A  87      14.750  15.130   5.624  1.00  0.59           H  
ATOM   1305  HA  ILE A  87      12.173  15.489   7.106  1.00  0.59           H  
ATOM   1306  HB  ILE A  87      12.677  15.753   4.142  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87      11.758  17.773   6.076  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87      13.393  17.625   5.491  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87      10.294  16.248   3.926  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87      10.542  14.612   4.560  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87      10.084  15.923   5.667  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87      12.222  19.327   4.325  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87      12.663  17.986   3.250  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87      10.989  18.156   3.819  1.00  0.59           H  
ATOM   1315  N   VAL A  88      11.412  13.210   6.721  1.00  0.61           N  
ATOM   1316  CA  VAL A  88      10.931  11.857   6.527  1.00  0.61           C  
ATOM   1317  C   VAL A  88       9.498  12.003   6.052  1.00  0.61           C  
ATOM   1318  O   VAL A  88       8.717  12.710   6.697  1.00  0.61           O  
ATOM   1319  CB  VAL A  88      10.965  11.057   7.826  1.00  0.61           C  
ATOM   1320  CG1 VAL A  88      10.451   9.659   7.573  1.00  0.61           C  
ATOM   1321  CG2 VAL A  88      12.379  11.086   8.421  1.00  0.61           C  
ATOM   1322  H   VAL A  88      11.013  13.785   7.464  1.00  0.61           H  
ATOM   1323  HA  VAL A  88      11.521  11.352   5.764  1.00  0.61           H  
ATOM   1324  HB  VAL A  88      10.279  11.507   8.527  1.00  0.61           H  
ATOM   1325 1HG1 VAL A  88      10.440   9.099   8.505  1.00  0.61           H  
ATOM   1326 2HG1 VAL A  88       9.448   9.714   7.175  1.00  0.61           H  
ATOM   1327 3HG1 VAL A  88      11.087   9.161   6.860  1.00  0.61           H  
ATOM   1328 1HG2 VAL A  88      12.390  10.533   9.359  1.00  0.61           H  
ATOM   1329 2HG2 VAL A  88      13.079  10.645   7.741  1.00  0.61           H  
ATOM   1330 3HG2 VAL A  88      12.668  12.122   8.610  1.00  0.61           H  
ATOM   1331  N   ALA A  89       9.151  11.353   4.947  1.00  0.68           N  
ATOM   1332  CA  ALA A  89       7.818  11.479   4.363  1.00  0.68           C  
ATOM   1333  C   ALA A  89       7.316  10.158   3.802  1.00  0.68           C  
ATOM   1334  O   ALA A  89       8.105   9.261   3.523  1.00  0.68           O  
ATOM   1335  CB  ALA A  89       7.852  12.514   3.244  1.00  0.68           C  
ATOM   1336  H   ALA A  89       9.859  10.800   4.466  1.00  0.68           H  
ATOM   1337  HA  ALA A  89       7.134  11.800   5.142  1.00  0.68           H  
ATOM   1338 1HB  ALA A  89       6.855  12.628   2.821  1.00  0.68           H  
ATOM   1339 2HB  ALA A  89       8.189  13.463   3.641  1.00  0.68           H  
ATOM   1340 3HB  ALA A  89       8.540  12.182   2.466  1.00  0.68           H  
ATOM   1341  N   SER A  90       6.005  10.031   3.627  1.00  0.81           N  
ATOM   1342  CA  SER A  90       5.464   8.825   3.001  1.00  0.81           C  
ATOM   1343  C   SER A  90       4.691   9.098   1.728  1.00  0.81           C  
ATOM   1344  O   SER A  90       3.901  10.043   1.625  1.00  0.81           O  
ATOM   1345  CB  SER A  90       4.597   8.017   3.950  1.00  0.81           C  
ATOM   1346  OG  SER A  90       3.961   6.968   3.253  1.00  0.81           O  
ATOM   1347  H   SER A  90       5.396  10.801   3.901  1.00  0.81           H  
ATOM   1348  HA  SER A  90       6.302   8.190   2.727  1.00  0.81           H  
ATOM   1349 1HB  SER A  90       5.240   7.581   4.692  1.00  0.81           H  
ATOM   1350 2HB  SER A  90       3.882   8.617   4.456  1.00  0.81           H  
ATOM   1351  HG  SER A  90       4.633   6.616   2.648  1.00  0.81           H  
ATOM   1352  N   ARG A  91       4.918   8.235   0.751  1.00  1.02           N  
ATOM   1353  CA  ARG A  91       4.236   8.334  -0.524  1.00  1.02           C  
ATOM   1354  C   ARG A  91       3.354   7.130  -0.742  1.00  1.02           C  
ATOM   1355  O   ARG A  91       3.810   5.987  -0.643  1.00  1.02           O  
ATOM   1356  CB  ARG A  91       5.229   8.413  -1.655  1.00  1.02           C  
ATOM   1357  CG  ARG A  91       4.624   8.548  -3.049  1.00  1.02           C  
ATOM   1358  CD  ARG A  91       5.693   8.742  -4.034  1.00  1.02           C  
ATOM   1359  NE  ARG A  91       6.378   9.964  -3.742  1.00  1.02           N  
ATOM   1360  CZ  ARG A  91       7.588  10.320  -4.188  1.00  1.02           C  
ATOM   1361  NH1 ARG A  91       8.279   9.563  -5.024  1.00  1.02           N  
ATOM   1362  NH2 ARG A  91       8.084  11.436  -3.736  1.00  1.02           N  
ATOM   1363  H   ARG A  91       5.588   7.484   0.907  1.00  1.02           H  
ATOM   1364  HA  ARG A  91       3.621   9.236  -0.533  1.00  1.02           H  
ATOM   1365 1HB  ARG A  91       5.868   9.284  -1.502  1.00  1.02           H  
ATOM   1366 2HB  ARG A  91       5.868   7.529  -1.646  1.00  1.02           H  
ATOM   1367 1HG  ARG A  91       4.050   7.655  -3.307  1.00  1.02           H  
ATOM   1368 2HG  ARG A  91       3.972   9.426  -3.070  1.00  1.02           H  
ATOM   1369 1HD  ARG A  91       6.407   7.922  -3.980  1.00  1.02           H  
ATOM   1370 2HD  ARG A  91       5.273   8.809  -5.036  1.00  1.02           H  
ATOM   1371  HE  ARG A  91       5.916  10.619  -3.076  1.00  1.02           H  
ATOM   1372 1HH1 ARG A  91       7.894   8.693  -5.357  1.00  1.02           H  
ATOM   1373 2HH1 ARG A  91       9.198   9.862  -5.325  1.00  1.02           H  
ATOM   1374 1HH2 ARG A  91       7.546  11.980  -3.041  1.00  1.02           H  
ATOM   1375 2HH2 ARG A  91       9.020  11.733  -3.977  1.00  1.02           H  
ATOM   1376  N   GLN A  92       2.083   7.377  -1.014  1.00  1.32           N  
ATOM   1377  CA  GLN A  92       1.147   6.289  -1.259  1.00  1.32           C  
ATOM   1378  C   GLN A  92       0.839   6.221  -2.744  1.00  1.32           C  
ATOM   1379  O   GLN A  92       0.906   7.241  -3.439  1.00  1.32           O  
ATOM   1380  CB  GLN A  92      -0.136   6.476  -0.439  1.00  1.32           C  
ATOM   1381  CG  GLN A  92       0.054   6.522   1.108  1.00  1.32           C  
ATOM   1382  CD  GLN A  92       0.483   5.172   1.750  1.00  1.32           C  
ATOM   1383  OE1 GLN A  92      -0.195   4.146   1.572  1.00  1.32           O  
ATOM   1384  NE2 GLN A  92       1.584   5.159   2.517  1.00  1.32           N  
ATOM   1385  H   GLN A  92       1.762   8.337  -1.063  1.00  1.32           H  
ATOM   1386  HA  GLN A  92       1.603   5.348  -0.974  1.00  1.32           H  
ATOM   1387 1HB  GLN A  92      -0.630   7.396  -0.746  1.00  1.32           H  
ATOM   1388 2HB  GLN A  92      -0.816   5.653  -0.664  1.00  1.32           H  
ATOM   1389 1HG  GLN A  92       0.823   7.258   1.341  1.00  1.32           H  
ATOM   1390 2HG  GLN A  92      -0.890   6.820   1.562  1.00  1.32           H  
ATOM   1391 1HE2 GLN A  92       1.871   4.304   2.949  1.00  1.32           H  
ATOM   1392 2HE2 GLN A  92       2.149   5.989   2.689  1.00  1.32           H  
ATOM   1393  N   GLN A  93       0.467   5.039  -3.212  1.00  1.68           N  
ATOM   1394  CA  GLN A  93       0.081   4.853  -4.606  1.00  1.68           C  
ATOM   1395  C   GLN A  93      -0.678   3.544  -4.797  1.00  1.68           C  
ATOM   1396  O   GLN A  93      -1.858   3.549  -5.154  1.00  1.68           O  
ATOM   1397  OXT GLN A  93      -0.135   2.481  -4.503  1.00  1.68           O  
ATOM   1398  CB  GLN A  93       1.324   4.894  -5.512  1.00  1.68           C  
ATOM   1399  CG  GLN A  93       1.031   4.804  -7.001  1.00  1.68           C  
ATOM   1400  CD  GLN A  93       2.289   4.963  -7.851  1.00  1.68           C  
ATOM   1401  OE1 GLN A  93       3.400   4.632  -7.425  1.00  1.68           O  
ATOM   1402  NE2 GLN A  93       2.115   5.476  -9.066  1.00  1.68           N  
ATOM   1403  H   GLN A  93       0.474   4.248  -2.566  1.00  1.68           H  
ATOM   1404  HA  GLN A  93      -0.582   5.670  -4.891  1.00  1.68           H  
ATOM   1405 1HB  GLN A  93       1.874   5.820  -5.343  1.00  1.68           H  
ATOM   1406 2HB  GLN A  93       1.988   4.071  -5.250  1.00  1.68           H  
ATOM   1407 1HG  GLN A  93       0.591   3.831  -7.217  1.00  1.68           H  
ATOM   1408 2HG  GLN A  93       0.334   5.598  -7.269  1.00  1.68           H  
ATOM   1409 1HE2 GLN A  93       2.902   5.606  -9.671  1.00  1.68           H  
ATOM   1410 2HE2 GLN A  93       1.199   5.732  -9.375  1.00  1.68           H  
ENDMDL

REMARK ID 568101 DOMAINID 562765 MODEL 4 2023-11-25_00000130_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.089   0.375  -2.311  1.00  1.63           N  
ATOM      2  CA  ALA A   1       1.133  -0.264  -1.847  1.00  1.63           C  
ATOM      3  C   ALA A   1       1.625   0.427  -0.590  1.00  1.63           C  
ATOM      4  O   ALA A   1       1.462  -0.095   0.513  1.00  1.63           O  
ATOM      5  CB  ALA A   1       2.203  -0.240  -2.931  1.00  1.63           C  
ATOM      6 1H   ALA A   1      -0.641  -0.286  -2.835  1.00  1.63           H  
ATOM      7 2H   ALA A   1      -0.618   0.695  -1.510  1.00  1.63           H  
ATOM      8 3H   ALA A   1       0.139   1.165  -2.896  1.00  1.63           H  
ATOM      9  HA  ALA A   1       0.906  -1.300  -1.595  1.00  1.63           H  
ATOM     10 1HB  ALA A   1       3.101  -0.738  -2.561  1.00  1.63           H  
ATOM     11 2HB  ALA A   1       1.835  -0.763  -3.813  1.00  1.63           H  
ATOM     12 3HB  ALA A   1       2.444   0.783  -3.200  1.00  1.63           H  
ATOM     13  N   GLY A   2       2.237   1.597  -0.754  1.00  1.34           N  
ATOM     14  CA  GLY A   2       2.749   2.350   0.386  1.00  1.34           C  
ATOM     15  C   GLY A   2       1.678   3.305   0.895  1.00  1.34           C  
ATOM     16  O   GLY A   2       0.500   3.163   0.548  1.00  1.34           O  
ATOM     17  H   GLY A   2       2.367   1.993  -1.671  1.00  1.34           H  
ATOM     18 1HA  GLY A   2       3.056   1.669   1.184  1.00  1.34           H  
ATOM     19 2HA  GLY A   2       3.633   2.912   0.087  1.00  1.34           H  
ATOM     20  N   SER A   3       2.092   4.297   1.683  1.00  1.08           N  
ATOM     21  CA  SER A   3       1.140   5.243   2.269  1.00  1.08           C  
ATOM     22  C   SER A   3       1.730   6.618   2.606  1.00  1.08           C  
ATOM     23  O   SER A   3       2.954   6.801   2.652  1.00  1.08           O  
ATOM     24  CB  SER A   3       0.532   4.633   3.518  1.00  1.08           C  
ATOM     25  OG  SER A   3       1.489   4.463   4.523  1.00  1.08           O  
ATOM     26  H   SER A   3       3.088   4.347   1.897  1.00  1.08           H  
ATOM     27  HA  SER A   3       0.339   5.398   1.545  1.00  1.08           H  
ATOM     28 1HB  SER A   3      -0.267   5.277   3.884  1.00  1.08           H  
ATOM     29 2HB  SER A   3       0.087   3.669   3.270  1.00  1.08           H  
ATOM     30  HG  SER A   3       1.808   5.344   4.727  1.00  1.08           H  
ATOM     31  N   THR A   4       0.836   7.584   2.858  1.00  0.89           N  
ATOM     32  CA  THR A   4       1.236   8.935   3.262  1.00  0.89           C  
ATOM     33  C   THR A   4       0.918   9.139   4.739  1.00  0.89           C  
ATOM     34  O   THR A   4      -0.161   8.781   5.216  1.00  0.89           O  
ATOM     35  CB  THR A   4       0.552  10.037   2.420  1.00  0.89           C  
ATOM     36  OG1 THR A   4       0.898   9.867   1.038  1.00  0.89           O  
ATOM     37  CG2 THR A   4       1.026  11.435   2.879  1.00  0.89           C  
ATOM     38  H   THR A   4      -0.150   7.371   2.782  1.00  0.89           H  
ATOM     39  HA  THR A   4       2.312   9.041   3.137  1.00  0.89           H  
ATOM     40  HB  THR A   4      -0.528   9.965   2.532  1.00  0.89           H  
ATOM     41  HG1 THR A   4       1.854   9.901   0.945  1.00  0.89           H  
ATOM     42 1HG2 THR A   4       0.546  12.200   2.274  1.00  0.89           H  
ATOM     43 2HG2 THR A   4       0.767  11.594   3.923  1.00  0.89           H  
ATOM     44 3HG2 THR A   4       2.109  11.507   2.763  1.00  0.89           H  
ATOM     45  N   ILE A   5       1.895   9.673   5.446  1.00  0.76           N  
ATOM     46  CA  ILE A   5       1.864   9.923   6.869  1.00  0.76           C  
ATOM     47  C   ILE A   5       1.887  11.405   7.161  1.00  0.76           C  
ATOM     48  O   ILE A   5       2.771  12.120   6.686  1.00  0.76           O  
ATOM     49  CB  ILE A   5       3.121   9.315   7.496  1.00  0.76           C  
ATOM     50  CG1 ILE A   5       3.149   7.840   7.235  1.00  0.76           C  
ATOM     51  CG2 ILE A   5       3.221   9.637   8.982  1.00  0.76           C  
ATOM     52  CD1 ILE A   5       4.469   7.232   7.542  1.00  0.76           C  
ATOM     53  H   ILE A   5       2.736   9.935   4.949  1.00  0.76           H  
ATOM     54  HA  ILE A   5       0.963   9.483   7.295  1.00  0.76           H  
ATOM     55  HB  ILE A   5       3.995   9.734   6.994  1.00  0.76           H  
ATOM     56 1HG1 ILE A   5       2.388   7.356   7.842  1.00  0.76           H  
ATOM     57 2HG1 ILE A   5       2.930   7.653   6.185  1.00  0.76           H  
ATOM     58 1HG2 ILE A   5       4.143   9.203   9.381  1.00  0.76           H  
ATOM     59 2HG2 ILE A   5       3.240  10.719   9.124  1.00  0.76           H  
ATOM     60 3HG2 ILE A   5       2.362   9.217   9.501  1.00  0.76           H  
ATOM     61 1HD1 ILE A   5       4.421   6.170   7.330  1.00  0.76           H  
ATOM     62 2HD1 ILE A   5       5.249   7.690   6.925  1.00  0.76           H  
ATOM     63 3HD1 ILE A   5       4.702   7.389   8.591  1.00  0.76           H  
ATOM     64  N   ILE A   6       0.921  11.880   7.931  1.00  0.68           N  
ATOM     65  CA  ILE A   6       0.928  13.289   8.275  1.00  0.68           C  
ATOM     66  C   ILE A   6       0.972  13.437   9.777  1.00  0.68           C  
ATOM     67  O   ILE A   6       0.164  12.843  10.501  1.00  0.68           O  
ATOM     68  CB  ILE A   6      -0.276  14.052   7.696  1.00  0.68           C  
ATOM     69  CG1 ILE A   6      -0.258  13.909   6.169  1.00  0.68           C  
ATOM     70  CG2 ILE A   6      -0.184  15.535   8.102  1.00  0.68           C  
ATOM     71  CD1 ILE A   6      -1.451  14.469   5.472  1.00  0.68           C  
ATOM     72  H   ILE A   6       0.201  11.267   8.285  1.00  0.68           H  
ATOM     73  HA  ILE A   6       1.824  13.747   7.873  1.00  0.68           H  
ATOM     74  HB  ILE A   6      -1.205  13.624   8.065  1.00  0.68           H  
ATOM     75 1HG1 ILE A   6       0.615  14.385   5.805  1.00  0.68           H  
ATOM     76 2HG1 ILE A   6      -0.202  12.856   5.916  1.00  0.68           H  
ATOM     77 1HG2 ILE A   6      -1.024  16.082   7.685  1.00  0.68           H  
ATOM     78 2HG2 ILE A   6      -0.203  15.622   9.188  1.00  0.68           H  
ATOM     79 3HG2 ILE A   6       0.748  15.958   7.729  1.00  0.68           H  
ATOM     80 1HD1 ILE A   6      -1.345  14.317   4.397  1.00  0.68           H  
ATOM     81 2HD1 ILE A   6      -2.351  13.965   5.824  1.00  0.68           H  
ATOM     82 3HD1 ILE A   6      -1.525  15.535   5.681  1.00  0.68           H  
ATOM     83  N   THR A   7       1.923  14.224  10.248  1.00  0.65           N  
ATOM     84  CA  THR A   7       2.040  14.433  11.666  1.00  0.65           C  
ATOM     85  C   THR A   7       2.213  15.897  12.028  1.00  0.65           C  
ATOM     86  O   THR A   7       2.225  16.778  11.171  1.00  0.65           O  
ATOM     87  CB  THR A   7       3.204  13.600  12.251  1.00  0.65           C  
ATOM     88  OG1 THR A   7       3.096  13.648  13.671  1.00  0.65           O  
ATOM     89  CG2 THR A   7       4.568  14.114  11.812  1.00  0.65           C  
ATOM     90  H   THR A   7       2.576  14.663   9.600  1.00  0.65           H  
ATOM     91  HA  THR A   7       1.122  14.091  12.142  1.00  0.65           H  
ATOM     92  HB  THR A   7       3.095  12.564  11.929  1.00  0.65           H  
ATOM     93  HG1 THR A   7       3.563  12.881  14.077  1.00  0.65           H  
ATOM     94 1HG2 THR A   7       5.349  13.497  12.257  1.00  0.65           H  
ATOM     95 2HG2 THR A   7       4.624  14.052  10.727  1.00  0.65           H  
ATOM     96 3HG2 THR A   7       4.701  15.146  12.129  1.00  0.65           H  
ATOM     97  N   SER A   8       2.335  16.133  13.319  1.00  0.66           N  
ATOM     98  CA  SER A   8       2.510  17.449  13.895  1.00  0.66           C  
ATOM     99  C   SER A   8       3.328  17.299  15.155  1.00  0.66           C  
ATOM    100  O   SER A   8       2.875  16.702  16.136  1.00  0.66           O  
ATOM    101  CB  SER A   8       1.162  18.076  14.207  1.00  0.66           C  
ATOM    102  OG  SER A   8       1.321  19.337  14.774  1.00  0.66           O  
ATOM    103  H   SER A   8       2.360  15.317  13.916  1.00  0.66           H  
ATOM    104  HA  SER A   8       3.057  18.079  13.202  1.00  0.66           H  
ATOM    105 1HB  SER A   8       0.572  18.153  13.294  1.00  0.66           H  
ATOM    106 2HB  SER A   8       0.621  17.430  14.897  1.00  0.66           H  
ATOM    107  HG  SER A   8       2.083  19.257  15.359  1.00  0.66           H  
ATOM    108  N   LEU A   9       4.533  17.823  15.127  1.00  0.69           N  
ATOM    109  CA  LEU A   9       5.429  17.667  16.245  1.00  0.69           C  
ATOM    110  C   LEU A   9       5.597  18.991  16.965  1.00  0.69           C  
ATOM    111  O   LEU A   9       5.657  20.040  16.320  1.00  0.69           O  
ATOM    112  CB  LEU A   9       6.765  17.154  15.730  1.00  0.69           C  
ATOM    113  CG  LEU A   9       6.734  15.805  14.923  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       8.140  15.448  14.484  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.142  14.690  15.752  1.00  0.69           C  
ATOM    116  H   LEU A   9       4.836  18.325  14.292  1.00  0.69           H  
ATOM    117  HA  LEU A   9       5.011  16.941  16.942  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       7.152  17.910  15.050  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       7.446  17.052  16.551  1.00  0.69           H  
ATOM    120  HG  LEU A   9       6.127  15.940  14.028  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       8.110  14.533  13.915  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       8.539  16.243  13.868  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       8.774  15.310  15.361  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       6.125  13.777  15.154  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.731  14.520  16.637  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       5.121  14.944  16.044  1.00  0.69           H  
ATOM    127  N   GLN A  10       5.695  18.964  18.293  1.00  0.75           N  
ATOM    128  CA  GLN A  10       5.900  20.216  19.018  1.00  0.75           C  
ATOM    129  C   GLN A  10       7.200  20.227  19.791  1.00  0.75           C  
ATOM    130  O   GLN A  10       7.440  19.375  20.648  1.00  0.75           O  
ATOM    131  CB  GLN A  10       4.742  20.511  19.971  1.00  0.75           C  
ATOM    132  CG  GLN A  10       4.893  21.838  20.708  1.00  0.75           C  
ATOM    133  CD  GLN A  10       3.673  22.187  21.524  1.00  0.75           C  
ATOM    134  OE1 GLN A  10       2.941  21.304  21.983  1.00  0.75           O  
ATOM    135  NE2 GLN A  10       3.430  23.478  21.709  1.00  0.75           N  
ATOM    136  H   GLN A  10       5.635  18.088  18.795  1.00  0.75           H  
ATOM    137  HA  GLN A  10       5.944  21.026  18.299  1.00  0.75           H  
ATOM    138 1HB  GLN A  10       3.805  20.532  19.415  1.00  0.75           H  
ATOM    139 2HB  GLN A  10       4.669  19.719  20.714  1.00  0.75           H  
ATOM    140 1HG  GLN A  10       5.748  21.765  21.385  1.00  0.75           H  
ATOM    141 2HG  GLN A  10       5.074  22.631  19.982  1.00  0.75           H  
ATOM    142 1HE2 GLN A  10       2.632  23.767  22.241  1.00  0.75           H  
ATOM    143 2HE2 GLN A  10       4.047  24.161  21.319  1.00  0.75           H  
ATOM    144  N   ARG A  11       8.035  21.207  19.480  1.00  0.82           N  
ATOM    145  CA  ARG A  11       9.324  21.369  20.111  1.00  0.82           C  
ATOM    146  C   ARG A  11       9.266  22.220  21.351  1.00  0.82           C  
ATOM    147  O   ARG A  11       8.424  23.112  21.483  1.00  0.82           O  
ATOM    148  CB  ARG A  11      10.334  21.975  19.160  1.00  0.82           C  
ATOM    149  CG  ARG A  11      10.695  21.134  17.980  1.00  0.82           C  
ATOM    150  CD  ARG A  11      11.734  21.787  17.144  1.00  0.82           C  
ATOM    151  NE  ARG A  11      11.246  22.960  16.455  1.00  0.82           N  
ATOM    152  CZ  ARG A  11      12.027  23.833  15.791  1.00  0.82           C  
ATOM    153  NH1 ARG A  11      13.328  23.667  15.736  1.00  0.82           N  
ATOM    154  NH2 ARG A  11      11.480  24.855  15.197  1.00  0.82           N  
ATOM    155  H   ARG A  11       7.763  21.871  18.762  1.00  0.82           H  
ATOM    156  HA  ARG A  11       9.688  20.399  20.402  1.00  0.82           H  
ATOM    157 1HB  ARG A  11       9.945  22.917  18.780  1.00  0.82           H  
ATOM    158 2HB  ARG A  11      11.252  22.200  19.707  1.00  0.82           H  
ATOM    159 1HG  ARG A  11      11.085  20.176  18.328  1.00  0.82           H  
ATOM    160 2HG  ARG A  11       9.805  20.980  17.371  1.00  0.82           H  
ATOM    161 1HD  ARG A  11      12.556  22.094  17.787  1.00  0.82           H  
ATOM    162 2HD  ARG A  11      12.105  21.094  16.410  1.00  0.82           H  
ATOM    163  HE  ARG A  11      10.245  23.140  16.460  1.00  0.82           H  
ATOM    164 1HH1 ARG A  11      13.757  22.882  16.195  1.00  0.82           H  
ATOM    165 2HH1 ARG A  11      13.888  24.339  15.228  1.00  0.82           H  
ATOM    166 1HH2 ARG A  11      10.468  24.981  15.244  1.00  0.82           H  
ATOM    167 2HH2 ARG A  11      12.046  25.539  14.695  1.00  0.82           H  
ATOM    168  N   LYS A  12      10.186  21.939  22.252  1.00  0.89           N  
ATOM    169  CA  LYS A  12      10.393  22.737  23.441  1.00  0.89           C  
ATOM    170  C   LYS A  12      11.470  23.737  23.079  1.00  0.89           C  
ATOM    171  O   LYS A  12      12.196  23.527  22.110  1.00  0.89           O  
ATOM    172  CB  LYS A  12      10.803  21.871  24.623  1.00  0.89           C  
ATOM    173  CG  LYS A  12       9.751  20.861  25.063  1.00  0.89           C  
ATOM    174  CD  LYS A  12      10.236  20.049  26.257  1.00  0.89           C  
ATOM    175  CE  LYS A  12       9.192  19.034  26.697  1.00  0.89           C  
ATOM    176  NZ  LYS A  12       9.658  18.224  27.856  1.00  0.89           N  
ATOM    177  H   LYS A  12      10.804  21.158  22.079  1.00  0.89           H  
ATOM    178  HA  LYS A  12       9.479  23.281  23.685  1.00  0.89           H  
ATOM    179 1HB  LYS A  12      11.701  21.322  24.366  1.00  0.89           H  
ATOM    180 2HB  LYS A  12      11.043  22.503  25.475  1.00  0.89           H  
ATOM    181 1HG  LYS A  12       8.833  21.383  25.332  1.00  0.89           H  
ATOM    182 2HG  LYS A  12       9.534  20.181  24.237  1.00  0.89           H  
ATOM    183 1HD  LYS A  12      11.155  19.523  25.989  1.00  0.89           H  
ATOM    184 2HD  LYS A  12      10.453  20.718  27.089  1.00  0.89           H  
ATOM    185 1HE  LYS A  12       8.279  19.558  26.975  1.00  0.89           H  
ATOM    186 2HE  LYS A  12       8.976  18.365  25.864  1.00  0.89           H  
ATOM    187 1HZ  LYS A  12       8.941  17.561  28.114  1.00  0.89           H  
ATOM    188 2HZ  LYS A  12      10.501  17.727  27.599  1.00  0.89           H  
ATOM    189 3HZ  LYS A  12       9.851  18.832  28.638  1.00  0.89           H  
ATOM    190  N   GLU A  13      11.625  24.789  23.858  1.00  0.93           N  
ATOM    191  CA  GLU A  13      12.624  25.804  23.532  1.00  0.93           C  
ATOM    192  C   GLU A  13      14.051  25.245  23.488  1.00  0.93           C  
ATOM    193  O   GLU A  13      14.895  25.738  22.741  1.00  0.93           O  
ATOM    194  CB  GLU A  13      12.511  26.948  24.535  1.00  0.93           C  
ATOM    195  CG  GLU A  13      11.206  27.697  24.371  1.00  0.93           C  
ATOM    196  CD  GLU A  13      10.951  28.823  25.326  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      11.765  29.087  26.178  1.00  0.93           O  
ATOM    198  OE2 GLU A  13       9.881  29.408  25.206  1.00  0.93           O  
ATOM    199  H   GLU A  13      11.025  24.915  24.659  1.00  0.93           H  
ATOM    200  HA  GLU A  13      12.393  26.196  22.541  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      12.566  26.559  25.551  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      13.336  27.646  24.396  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      11.176  28.094  23.358  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      10.404  26.971  24.472  1.00  0.93           H  
ATOM    205  N   GLY A  14      14.322  24.238  24.312  1.00  0.94           N  
ATOM    206  CA  GLY A  14      15.635  23.614  24.378  1.00  0.94           C  
ATOM    207  C   GLY A  14      15.789  22.340  23.529  1.00  0.94           C  
ATOM    208  O   GLY A  14      16.805  21.651  23.663  1.00  0.94           O  
ATOM    209  H   GLY A  14      13.583  23.885  24.899  1.00  0.94           H  
ATOM    210 1HA  GLY A  14      16.387  24.340  24.071  1.00  0.94           H  
ATOM    211 2HA  GLY A  14      15.851  23.369  25.417  1.00  0.94           H  
ATOM    212  N   HIS A  15      14.799  21.994  22.684  1.00  0.90           N  
ATOM    213  CA  HIS A  15      14.891  20.714  21.965  1.00  0.90           C  
ATOM    214  C   HIS A  15      14.549  20.715  20.476  1.00  0.90           C  
ATOM    215  O   HIS A  15      13.669  21.433  20.006  1.00  0.90           O  
ATOM    216  CB  HIS A  15      13.980  19.673  22.625  1.00  0.90           C  
ATOM    217  CG  HIS A  15      14.359  19.319  24.048  1.00  0.90           C  
ATOM    218  ND1 HIS A  15      14.018  20.100  25.137  1.00  0.90           N  
ATOM    219  CD2 HIS A  15      15.052  18.270  24.545  1.00  0.90           C  
ATOM    220  CE1 HIS A  15      14.487  19.545  26.237  1.00  0.90           C  
ATOM    221  NE2 HIS A  15      15.118  18.435  25.907  1.00  0.90           N  
ATOM    222  H   HIS A  15      13.988  22.597  22.548  1.00  0.90           H  
ATOM    223  HA  HIS A  15      15.913  20.349  22.040  1.00  0.90           H  
ATOM    224 1HB  HIS A  15      12.957  20.047  22.628  1.00  0.90           H  
ATOM    225 2HB  HIS A  15      13.985  18.760  22.026  1.00  0.90           H  
ATOM    226  HD2 HIS A  15      15.481  17.449  23.970  1.00  0.90           H  
ATOM    227  HE1 HIS A  15      14.374  19.939  27.246  1.00  0.90           H  
ATOM    228  HE2 HIS A  15      15.579  17.806  26.546  1.00  0.90           H  
ATOM    229  N   SER A  16      15.255  19.846  19.754  1.00  0.84           N  
ATOM    230  CA  SER A  16      15.038  19.552  18.340  1.00  0.84           C  
ATOM    231  C   SER A  16      13.935  18.511  18.192  1.00  0.84           C  
ATOM    232  O   SER A  16      13.509  17.930  19.184  1.00  0.84           O  
ATOM    233  CB  SER A  16      16.327  19.054  17.707  1.00  0.84           C  
ATOM    234  OG  SER A  16      16.694  17.796  18.215  1.00  0.84           O  
ATOM    235  H   SER A  16      15.981  19.330  20.231  1.00  0.84           H  
ATOM    236  HA  SER A  16      14.724  20.466  17.835  1.00  0.84           H  
ATOM    237 1HB  SER A  16      16.208  18.992  16.626  1.00  0.84           H  
ATOM    238 2HB  SER A  16      17.123  19.770  17.905  1.00  0.84           H  
ATOM    239  HG  SER A  16      17.592  17.636  17.901  1.00  0.84           H  
ATOM    240  N   LEU A  17      13.494  18.253  16.955  1.00  0.77           N  
ATOM    241  CA  LEU A  17      12.462  17.238  16.695  1.00  0.77           C  
ATOM    242  C   LEU A  17      12.930  15.816  17.025  1.00  0.77           C  
ATOM    243  O   LEU A  17      12.122  14.934  17.334  1.00  0.77           O  
ATOM    244  CB  LEU A  17      12.040  17.267  15.224  1.00  0.77           C  
ATOM    245  CG  LEU A  17      11.303  18.525  14.769  1.00  0.77           C  
ATOM    246  CD1 LEU A  17      11.056  18.446  13.277  1.00  0.77           C  
ATOM    247  CD2 LEU A  17      10.012  18.635  15.541  1.00  0.77           C  
ATOM    248  H   LEU A  17      13.879  18.771  16.180  1.00  0.77           H  
ATOM    249  HA  LEU A  17      11.596  17.465  17.315  1.00  0.77           H  
ATOM    250 1HB  LEU A  17      12.924  17.147  14.599  1.00  0.77           H  
ATOM    251 2HB  LEU A  17      11.378  16.419  15.047  1.00  0.77           H  
ATOM    252  HG  LEU A  17      11.919  19.392  14.952  1.00  0.77           H  
ATOM    253 1HD1 LEU A  17      10.541  19.334  12.935  1.00  0.77           H  
ATOM    254 2HD1 LEU A  17      12.009  18.359  12.757  1.00  0.77           H  
ATOM    255 3HD1 LEU A  17      10.449  17.586  13.067  1.00  0.77           H  
ATOM    256 1HD2 LEU A  17       9.456  19.524  15.238  1.00  0.77           H  
ATOM    257 2HD2 LEU A  17       9.439  17.773  15.340  1.00  0.77           H  
ATOM    258 3HD2 LEU A  17      10.219  18.680  16.602  1.00  0.77           H  
ATOM    259  N   GLY A  18      14.237  15.578  16.929  1.00  0.71           N  
ATOM    260  CA  GLY A  18      14.755  14.242  17.182  1.00  0.71           C  
ATOM    261  C   GLY A  18      15.207  13.469  15.964  1.00  0.71           C  
ATOM    262  O   GLY A  18      15.493  12.278  16.064  1.00  0.71           O  
ATOM    263  H   GLY A  18      14.871  16.331  16.703  1.00  0.71           H  
ATOM    264 1HA  GLY A  18      15.569  14.299  17.905  1.00  0.71           H  
ATOM    265 2HA  GLY A  18      13.972  13.663  17.636  1.00  0.71           H  
ATOM    266  N   PHE A  19      15.309  14.102  14.810  1.00  0.67           N  
ATOM    267  CA  PHE A  19      15.762  13.306  13.687  1.00  0.67           C  
ATOM    268  C   PHE A  19      16.673  14.033  12.730  1.00  0.67           C  
ATOM    269  O   PHE A  19      16.694  15.266  12.644  1.00  0.67           O  
ATOM    270  CB  PHE A  19      14.564  12.717  12.928  1.00  0.67           C  
ATOM    271  CG  PHE A  19      13.640  13.673  12.265  1.00  0.67           C  
ATOM    272  CD1 PHE A  19      13.851  14.072  10.962  1.00  0.67           C  
ATOM    273  CD2 PHE A  19      12.525  14.139  12.926  1.00  0.67           C  
ATOM    274  CE1 PHE A  19      12.979  14.938  10.344  1.00  0.67           C  
ATOM    275  CE2 PHE A  19      11.646  14.993  12.306  1.00  0.67           C  
ATOM    276  CZ  PHE A  19      11.881  15.398  11.007  1.00  0.67           C  
ATOM    277  H   PHE A  19      15.077  15.077  14.712  1.00  0.67           H  
ATOM    278  HA  PHE A  19      16.340  12.472  14.077  1.00  0.67           H  
ATOM    279 1HB  PHE A  19      14.921  12.021  12.179  1.00  0.67           H  
ATOM    280 2HB  PHE A  19      13.979  12.155  13.638  1.00  0.67           H  
ATOM    281  HD1 PHE A  19      14.727  13.697  10.431  1.00  0.67           H  
ATOM    282  HD2 PHE A  19      12.352  13.818  13.945  1.00  0.67           H  
ATOM    283  HE1 PHE A  19      13.163  15.256   9.332  1.00  0.67           H  
ATOM    284  HE2 PHE A  19      10.771  15.347  12.841  1.00  0.67           H  
ATOM    285  HZ  PHE A  19      11.204  16.079  10.511  1.00  0.67           H  
ATOM    286  N   SER A  20      17.425  13.225  11.999  1.00  0.66           N  
ATOM    287  CA  SER A  20      18.350  13.701  10.995  1.00  0.66           C  
ATOM    288  C   SER A  20      17.894  13.255   9.627  1.00  0.66           C  
ATOM    289  O   SER A  20      17.377  12.139   9.464  1.00  0.66           O  
ATOM    290  CB  SER A  20      19.743  13.189  11.287  1.00  0.66           C  
ATOM    291  OG  SER A  20      20.224  13.701  12.506  1.00  0.66           O  
ATOM    292  H   SER A  20      17.334  12.221  12.168  1.00  0.66           H  
ATOM    293  HA  SER A  20      18.362  14.792  11.014  1.00  0.66           H  
ATOM    294 1HB  SER A  20      19.730  12.097  11.327  1.00  0.66           H  
ATOM    295 2HB  SER A  20      20.411  13.478  10.477  1.00  0.66           H  
ATOM    296  HG  SER A  20      20.095  14.655  12.461  1.00  0.66           H  
ATOM    297  N   ILE A  21      18.154  14.100   8.640  1.00  0.68           N  
ATOM    298  CA  ILE A  21      17.740  13.858   7.268  1.00  0.68           C  
ATOM    299  C   ILE A  21      18.890  13.770   6.262  1.00  0.68           C  
ATOM    300  O   ILE A  21      20.004  14.234   6.535  1.00  0.68           O  
ATOM    301  CB  ILE A  21      16.760  14.977   6.838  1.00  0.68           C  
ATOM    302  CG1 ILE A  21      17.448  16.366   6.914  1.00  0.68           C  
ATOM    303  CG2 ILE A  21      15.524  14.967   7.709  1.00  0.68           C  
ATOM    304  CD1 ILE A  21      16.648  17.497   6.289  1.00  0.68           C  
ATOM    305  H   ILE A  21      18.616  14.972   8.858  1.00  0.68           H  
ATOM    306  HA  ILE A  21      17.210  12.913   7.247  1.00  0.68           H  
ATOM    307  HB  ILE A  21      16.476  14.805   5.813  1.00  0.68           H  
ATOM    308 1HG1 ILE A  21      17.614  16.609   7.964  1.00  0.68           H  
ATOM    309 2HG1 ILE A  21      18.405  16.314   6.416  1.00  0.68           H  
ATOM    310 1HG2 ILE A  21      14.850  15.748   7.374  1.00  0.68           H  
ATOM    311 2HG2 ILE A  21      15.033  13.997   7.627  1.00  0.68           H  
ATOM    312 3HG2 ILE A  21      15.802  15.151   8.743  1.00  0.68           H  
ATOM    313 1HD1 ILE A  21      17.186  18.427   6.391  1.00  0.68           H  
ATOM    314 2HD1 ILE A  21      16.507  17.292   5.245  1.00  0.68           H  
ATOM    315 3HD1 ILE A  21      15.683  17.587   6.781  1.00  0.68           H  
ATOM    316  N   THR A  22      18.580  13.184   5.097  1.00  0.73           N  
ATOM    317  CA  THR A  22      19.475  13.018   3.943  1.00  0.73           C  
ATOM    318  C   THR A  22      18.720  13.245   2.618  1.00  0.73           C  
ATOM    319  O   THR A  22      17.589  13.710   2.622  1.00  0.73           O  
ATOM    320  CB  THR A  22      20.159  11.630   3.956  1.00  0.73           C  
ATOM    321  OG1 THR A  22      21.182  11.602   2.943  1.00  0.73           O  
ATOM    322  CG2 THR A  22      19.137  10.508   3.728  1.00  0.73           C  
ATOM    323  H   THR A  22      17.636  12.811   5.024  1.00  0.73           H  
ATOM    324  HA  THR A  22      20.266  13.760   4.012  1.00  0.73           H  
ATOM    325  HB  THR A  22      20.629  11.479   4.928  1.00  0.73           H  
ATOM    326  HG1 THR A  22      21.889  12.213   3.191  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      19.644   9.545   3.758  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      18.380  10.545   4.516  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      18.656  10.629   2.763  1.00  0.73           H  
ATOM    330  N   GLY A  23      19.351  12.938   1.485  1.00  0.84           N  
ATOM    331  CA  GLY A  23      18.749  13.187   0.156  1.00  0.84           C  
ATOM    332  C   GLY A  23      19.088  14.601  -0.337  1.00  0.84           C  
ATOM    333  O   GLY A  23      19.879  15.296   0.304  1.00  0.84           O  
ATOM    334  H   GLY A  23      20.265  12.512   1.578  1.00  0.84           H  
ATOM    335 1HA  GLY A  23      19.121  12.450  -0.557  1.00  0.84           H  
ATOM    336 2HA  GLY A  23      17.666  13.062   0.206  1.00  0.84           H  
ATOM    337  N   GLY A  24      18.546  15.015  -1.495  1.00  1.00           N  
ATOM    338  CA  GLY A  24      18.884  16.335  -2.030  1.00  1.00           C  
ATOM    339  C   GLY A  24      18.838  16.499  -3.566  1.00  1.00           C  
ATOM    340  O   GLY A  24      18.142  15.792  -4.313  1.00  1.00           O  
ATOM    341  H   GLY A  24      17.870  14.443  -1.989  1.00  1.00           H  
ATOM    342 1HA  GLY A  24      18.209  17.068  -1.582  1.00  1.00           H  
ATOM    343 2HA  GLY A  24      19.882  16.602  -1.686  1.00  1.00           H  
ATOM    344  N   PHE A  25      19.613  17.490  -3.998  1.00  1.26           N  
ATOM    345  CA  PHE A  25      19.792  17.962  -5.366  1.00  1.26           C  
ATOM    346  C   PHE A  25      20.203  16.860  -6.332  1.00  1.26           C  
ATOM    347  O   PHE A  25      20.665  15.790  -5.916  1.00  1.26           O  
ATOM    348  CB  PHE A  25      20.842  19.053  -5.363  1.00  1.26           C  
ATOM    349  CG  PHE A  25      22.096  18.590  -4.715  1.00  1.26           C  
ATOM    350  CD1 PHE A  25      23.095  17.979  -5.448  1.00  1.26           C  
ATOM    351  CD2 PHE A  25      22.266  18.745  -3.347  1.00  1.26           C  
ATOM    352  CE1 PHE A  25      24.247  17.535  -4.837  1.00  1.26           C  
ATOM    353  CE2 PHE A  25      23.414  18.304  -2.727  1.00  1.26           C  
ATOM    354  CZ  PHE A  25      24.409  17.698  -3.474  1.00  1.26           C  
ATOM    355  H   PHE A  25      20.142  17.976  -3.291  1.00  1.26           H  
ATOM    356  HA  PHE A  25      18.845  18.385  -5.707  1.00  1.26           H  
ATOM    357 1HB  PHE A  25      21.072  19.350  -6.387  1.00  1.26           H  
ATOM    358 2HB  PHE A  25      20.474  19.929  -4.831  1.00  1.26           H  
ATOM    359  HD1 PHE A  25      22.962  17.850  -6.524  1.00  1.26           H  
ATOM    360  HD2 PHE A  25      21.479  19.219  -2.765  1.00  1.26           H  
ATOM    361  HE1 PHE A  25      25.025  17.055  -5.430  1.00  1.26           H  
ATOM    362  HE2 PHE A  25      23.539  18.430  -1.652  1.00  1.26           H  
ATOM    363  HZ  PHE A  25      25.319  17.347  -2.988  1.00  1.26           H  
ATOM    364  N   LYS A  26      20.027  17.124  -7.629  1.00  1.61           N  
ATOM    365  CA  LYS A  26      20.317  16.109  -8.622  1.00  1.61           C  
ATOM    366  C   LYS A  26      21.721  15.572  -8.505  1.00  1.61           C  
ATOM    367  O   LYS A  26      22.708  16.312  -8.423  1.00  1.61           O  
ATOM    368  CB  LYS A  26      20.201  16.631 -10.042  1.00  1.61           C  
ATOM    369  CG  LYS A  26      21.275  17.637 -10.438  1.00  1.61           C  
ATOM    370  CD  LYS A  26      21.119  18.081 -11.895  1.00  1.61           C  
ATOM    371  CE  LYS A  26      22.223  19.043 -12.307  1.00  1.61           C  
ATOM    372  NZ  LYS A  26      22.108  19.440 -13.739  1.00  1.61           N  
ATOM    373  H   LYS A  26      19.661  18.016  -7.922  1.00  1.61           H  
ATOM    374  HA  LYS A  26      19.620  15.291  -8.482  1.00  1.61           H  
ATOM    375 1HB  LYS A  26      20.290  15.794 -10.710  1.00  1.61           H  
ATOM    376 2HB  LYS A  26      19.238  17.072 -10.200  1.00  1.61           H  
ATOM    377 1HG  LYS A  26      21.225  18.507  -9.784  1.00  1.61           H  
ATOM    378 2HG  LYS A  26      22.256  17.171 -10.325  1.00  1.61           H  
ATOM    379 1HD  LYS A  26      21.193  17.212 -12.540  1.00  1.61           H  
ATOM    380 2HD  LYS A  26      20.147  18.550 -12.042  1.00  1.61           H  
ATOM    381 1HE  LYS A  26      22.173  19.935 -11.686  1.00  1.61           H  
ATOM    382 2HE  LYS A  26      23.188  18.556 -12.153  1.00  1.61           H  
ATOM    383 1HZ  LYS A  26      22.860  20.068 -13.973  1.00  1.61           H  
ATOM    384 2HZ  LYS A  26      22.166  18.611 -14.325  1.00  1.61           H  
ATOM    385 3HZ  LYS A  26      21.227  19.897 -13.894  1.00  1.61           H  
ATOM    386  N   GLN A  27      21.822  14.272  -8.634  1.00  2.03           N  
ATOM    387  CA  GLN A  27      23.087  13.599  -8.560  1.00  2.03           C  
ATOM    388  C   GLN A  27      23.789  13.642  -9.905  1.00  2.03           C  
ATOM    389  O   GLN A  27      23.774  12.682 -10.681  1.00  2.03           O  
ATOM    390  CB  GLN A  27      22.865  12.180  -8.059  1.00  2.03           C  
ATOM    391  CG  GLN A  27      22.233  12.166  -6.664  1.00  2.03           C  
ATOM    392  CD  GLN A  27      23.178  12.665  -5.576  1.00  2.03           C  
ATOM    393  OE1 GLN A  27      24.194  12.015  -5.301  1.00  2.03           O  
ATOM    394  NE2 GLN A  27      22.871  13.809  -4.958  1.00  2.03           N  
ATOM    395  H   GLN A  27      20.974  13.723  -8.724  1.00  2.03           H  
ATOM    396  HA  GLN A  27      23.712  14.119  -7.835  1.00  2.03           H  
ATOM    397 1HB  GLN A  27      22.196  11.650  -8.739  1.00  2.03           H  
ATOM    398 2HB  GLN A  27      23.812  11.643  -8.024  1.00  2.03           H  
ATOM    399 1HG  GLN A  27      21.350  12.819  -6.675  1.00  2.03           H  
ATOM    400 2HG  GLN A  27      21.934  11.147  -6.421  1.00  2.03           H  
ATOM    401 1HE2 GLN A  27      23.472  14.149  -4.235  1.00  2.03           H  
ATOM    402 2HE2 GLN A  27      22.029  14.346  -5.215  1.00  2.03           H  
ATOM    403  N   ALA A  28      24.397  14.792 -10.186  1.00  2.44           N  
ATOM    404  CA  ALA A  28      25.093  15.004 -11.456  1.00  2.44           C  
ATOM    405  C   ALA A  28      24.139  14.970 -12.649  1.00  2.44           C  
ATOM    406  O   ALA A  28      23.698  16.016 -13.126  1.00  2.44           O  
ATOM    407  CB  ALA A  28      26.229  13.992 -11.647  1.00  2.44           C  
ATOM    408  H   ALA A  28      24.311  15.538  -9.495  1.00  2.44           H  
ATOM    409  HA  ALA A  28      25.534  16.001 -11.422  1.00  2.44           H  
ATOM    410 1HB  ALA A  28      26.750  14.221 -12.579  1.00  2.44           H  
ATOM    411 2HB  ALA A  28      26.923  14.078 -10.815  1.00  2.44           H  
ATOM    412 3HB  ALA A  28      25.880  12.973 -11.699  1.00  2.44           H  
ATOM    413  N   ASP A  29      23.950  13.773 -13.196  1.00  2.70           N  
ATOM    414  CA  ASP A  29      23.199  13.505 -14.421  1.00  2.70           C  
ATOM    415  C   ASP A  29      21.731  13.957 -14.417  1.00  2.70           C  
ATOM    416  O   ASP A  29      21.153  14.153 -15.485  1.00  2.70           O  
ATOM    417  CB  ASP A  29      23.258  12.010 -14.734  1.00  2.70           C  
ATOM    418  CG  ASP A  29      24.640  11.544 -15.222  1.00  2.70           C  
ATOM    419  OD1 ASP A  29      25.464  12.376 -15.538  1.00  2.70           O  
ATOM    420  OD2 ASP A  29      24.850  10.355 -15.281  1.00  2.70           O  
ATOM    421  H   ASP A  29      24.302  12.987 -12.661  1.00  2.70           H  
ATOM    422  HA  ASP A  29      23.701  14.035 -15.231  1.00  2.70           H  
ATOM    423 1HB  ASP A  29      23.002  11.448 -13.834  1.00  2.70           H  
ATOM    424 2HB  ASP A  29      22.514  11.769 -15.492  1.00  2.70           H  
ATOM    425  N   GLY A  30      21.112  14.106 -13.244  1.00  2.70           N  
ATOM    426  CA  GLY A  30      19.710  14.536 -13.212  1.00  2.70           C  
ATOM    427  C   GLY A  30      18.792  13.780 -12.258  1.00  2.70           C  
ATOM    428  O   GLY A  30      17.634  14.158 -12.091  1.00  2.70           O  
ATOM    429  H   GLY A  30      21.627  13.946 -12.389  1.00  2.70           H  
ATOM    430 1HA  GLY A  30      19.667  15.595 -12.976  1.00  2.70           H  
ATOM    431 2HA  GLY A  30      19.300  14.449 -14.217  1.00  2.70           H  
ATOM    432  N   GLN A  31      19.271  12.718 -11.628  1.00  2.44           N  
ATOM    433  CA  GLN A  31      18.398  12.004 -10.700  1.00  2.44           C  
ATOM    434  C   GLN A  31      18.348  12.686  -9.338  1.00  2.44           C  
ATOM    435  O   GLN A  31      19.382  12.909  -8.713  1.00  2.44           O  
ATOM    436  CB  GLN A  31      18.839  10.548 -10.520  1.00  2.44           C  
ATOM    437  CG  GLN A  31      17.967   9.751  -9.536  1.00  2.44           C  
ATOM    438  CD  GLN A  31      16.543   9.504 -10.054  1.00  2.44           C  
ATOM    439  OE1 GLN A  31      16.361   8.925 -11.135  1.00  2.44           O  
ATOM    440  NE2 GLN A  31      15.531   9.938  -9.293  1.00  2.44           N  
ATOM    441  H   GLN A  31      20.215  12.405 -11.794  1.00  2.44           H  
ATOM    442  HA  GLN A  31      17.387  12.003 -11.108  1.00  2.44           H  
ATOM    443 1HB  GLN A  31      18.812  10.037 -11.483  1.00  2.44           H  
ATOM    444 2HB  GLN A  31      19.867  10.522 -10.161  1.00  2.44           H  
ATOM    445 1HG  GLN A  31      18.435   8.783  -9.365  1.00  2.44           H  
ATOM    446 2HG  GLN A  31      17.897  10.298  -8.593  1.00  2.44           H  
ATOM    447 1HE2 GLN A  31      14.588   9.797  -9.589  1.00  2.44           H  
ATOM    448 2HE2 GLN A  31      15.707  10.424  -8.403  1.00  2.44           H  
ATOM    449  N   TYR A  32      17.147  13.012  -8.889  1.00  2.01           N  
ATOM    450  CA  TYR A  32      16.932  13.660  -7.596  1.00  2.01           C  
ATOM    451  C   TYR A  32      16.487  12.663  -6.548  1.00  2.01           C  
ATOM    452  O   TYR A  32      15.897  11.620  -6.868  1.00  2.01           O  
ATOM    453  CB  TYR A  32      15.869  14.754  -7.681  1.00  2.01           C  
ATOM    454  CG  TYR A  32      16.241  16.024  -8.400  1.00  2.01           C  
ATOM    455  CD1 TYR A  32      16.110  16.131  -9.772  1.00  2.01           C  
ATOM    456  CD2 TYR A  32      16.662  17.115  -7.655  1.00  2.01           C  
ATOM    457  CE1 TYR A  32      16.404  17.324 -10.398  1.00  2.01           C  
ATOM    458  CE2 TYR A  32      16.955  18.310  -8.279  1.00  2.01           C  
ATOM    459  CZ  TYR A  32      16.825  18.418  -9.645  1.00  2.01           C  
ATOM    460  OH  TYR A  32      17.106  19.612 -10.271  1.00  2.01           O  
ATOM    461  H   TYR A  32      16.345  12.815  -9.475  1.00  2.01           H  
ATOM    462  HA  TYR A  32      17.871  14.100  -7.255  1.00  2.01           H  
ATOM    463 1HB  TYR A  32      14.983  14.347  -8.171  1.00  2.01           H  
ATOM    464 2HB  TYR A  32      15.566  15.028  -6.668  1.00  2.01           H  
ATOM    465  HD1 TYR A  32      15.770  15.276 -10.360  1.00  2.01           H  
ATOM    466  HD2 TYR A  32      16.750  17.027  -6.568  1.00  2.01           H  
ATOM    467  HE1 TYR A  32      16.298  17.408 -11.479  1.00  2.01           H  
ATOM    468  HE2 TYR A  32      17.278  19.168  -7.688  1.00  2.01           H  
ATOM    469  HH  TYR A  32      16.983  19.512 -11.218  1.00  2.01           H  
ATOM    470  N   SER A  33      16.782  12.966  -5.293  1.00  1.56           N  
ATOM    471  CA  SER A  33      16.298  12.152  -4.194  1.00  1.56           C  
ATOM    472  C   SER A  33      15.605  13.075  -3.223  1.00  1.56           C  
ATOM    473  O   SER A  33      16.245  13.947  -2.642  1.00  1.56           O  
ATOM    474  CB  SER A  33      17.443  11.421  -3.522  1.00  1.56           C  
ATOM    475  OG  SER A  33      18.046  10.511  -4.400  1.00  1.56           O  
ATOM    476  H   SER A  33      17.297  13.826  -5.076  1.00  1.56           H  
ATOM    477  HA  SER A  33      15.573  11.426  -4.565  1.00  1.56           H  
ATOM    478 1HB  SER A  33      18.182  12.145  -3.179  1.00  1.56           H  
ATOM    479 2HB  SER A  33      17.073  10.897  -2.645  1.00  1.56           H  
ATOM    480  HG  SER A  33      17.326   9.997  -4.786  1.00  1.56           H  
ATOM    481  N   GLY A  34      14.309  12.906  -3.014  1.00  1.19           N  
ATOM    482  CA  GLY A  34      13.662  13.846  -2.117  1.00  1.19           C  
ATOM    483  C   GLY A  34      14.278  13.637  -0.760  1.00  1.19           C  
ATOM    484  O   GLY A  34      14.971  12.651  -0.543  1.00  1.19           O  
ATOM    485  H   GLY A  34      13.787  12.178  -3.481  1.00  1.19           H  
ATOM    486 1HA  GLY A  34      13.837  14.870  -2.454  1.00  1.19           H  
ATOM    487 2HA  GLY A  34      12.587  13.688  -2.087  1.00  1.19           H  
ATOM    488  N   ILE A  35      14.059  14.548   0.146  1.00  0.93           N  
ATOM    489  CA  ILE A  35      14.668  14.426   1.453  1.00  0.93           C  
ATOM    490  C   ILE A  35      14.146  13.224   2.229  1.00  0.93           C  
ATOM    491  O   ILE A  35      12.946  13.010   2.255  1.00  0.93           O  
ATOM    492  CB  ILE A  35      14.402  15.693   2.234  1.00  0.93           C  
ATOM    493  CG1 ILE A  35      15.035  16.904   1.513  1.00  0.93           C  
ATOM    494  CG2 ILE A  35      14.939  15.563   3.618  1.00  0.93           C  
ATOM    495  CD1 ILE A  35      16.542  16.859   1.436  1.00  0.93           C  
ATOM    496  H   ILE A  35      13.477  15.347  -0.074  1.00  0.93           H  
ATOM    497  HA  ILE A  35      15.738  14.316   1.310  1.00  0.93           H  
ATOM    498  HB  ILE A  35      13.327  15.856   2.279  1.00  0.93           H  
ATOM    499 1HG1 ILE A  35      14.646  16.947   0.491  1.00  0.93           H  
ATOM    500 2HG1 ILE A  35      14.753  17.792   2.009  1.00  0.93           H  
ATOM    501 1HG2 ILE A  35      14.727  16.459   4.168  1.00  0.93           H  
ATOM    502 2HG2 ILE A  35      14.474  14.721   4.115  1.00  0.93           H  
ATOM    503 3HG2 ILE A  35      16.015  15.407   3.570  1.00  0.93           H  
ATOM    504 1HD1 ILE A  35      16.898  17.741   0.904  1.00  0.93           H  
ATOM    505 2HD1 ILE A  35      16.966  16.838   2.442  1.00  0.93           H  
ATOM    506 3HD1 ILE A  35      16.846  15.966   0.900  1.00  0.93           H  
ATOM    507  N   TYR A  36      15.036  12.440   2.828  1.00  0.77           N  
ATOM    508  CA  TYR A  36      14.644  11.253   3.606  1.00  0.77           C  
ATOM    509  C   TYR A  36      15.062  11.324   5.063  1.00  0.77           C  
ATOM    510  O   TYR A  36      16.043  11.979   5.405  1.00  0.77           O  
ATOM    511  CB  TYR A  36      15.252   9.958   3.041  1.00  0.77           C  
ATOM    512  CG  TYR A  36      14.766   9.482   1.696  1.00  0.77           C  
ATOM    513  CD1 TYR A  36      15.329   9.950   0.531  1.00  0.77           C  
ATOM    514  CD2 TYR A  36      13.774   8.527   1.647  1.00  0.77           C  
ATOM    515  CE1 TYR A  36      14.892   9.464  -0.690  1.00  0.77           C  
ATOM    516  CE2 TYR A  36      13.339   8.036   0.441  1.00  0.77           C  
ATOM    517  CZ  TYR A  36      13.896   8.499  -0.731  1.00  0.77           C  
ATOM    518  OH  TYR A  36      13.469   7.996  -1.947  1.00  0.77           O  
ATOM    519  H   TYR A  36      16.014  12.708   2.742  1.00  0.77           H  
ATOM    520  HA  TYR A  36      13.564  11.175   3.594  1.00  0.77           H  
ATOM    521 1HB  TYR A  36      16.323  10.085   2.971  1.00  0.77           H  
ATOM    522 2HB  TYR A  36      15.075   9.152   3.758  1.00  0.77           H  
ATOM    523  HD1 TYR A  36      16.119  10.701   0.571  1.00  0.77           H  
ATOM    524  HD2 TYR A  36      13.341   8.159   2.570  1.00  0.77           H  
ATOM    525  HE1 TYR A  36      15.331   9.832  -1.609  1.00  0.77           H  
ATOM    526  HE2 TYR A  36      12.557   7.276   0.416  1.00  0.77           H  
ATOM    527  HH  TYR A  36      12.659   7.495  -1.819  1.00  0.77           H  
ATOM    528  N   ILE A  37      14.335  10.625   5.938  1.00  0.68           N  
ATOM    529  CA  ILE A  37      14.780  10.562   7.329  1.00  0.68           C  
ATOM    530  C   ILE A  37      15.847   9.481   7.446  1.00  0.68           C  
ATOM    531  O   ILE A  37      15.633   8.340   7.040  1.00  0.68           O  
ATOM    532  CB  ILE A  37      13.647  10.246   8.336  1.00  0.68           C  
ATOM    533  CG1 ILE A  37      12.590  11.315   8.332  1.00  0.68           C  
ATOM    534  CG2 ILE A  37      14.236  10.125   9.742  1.00  0.68           C  
ATOM    535  CD1 ILE A  37      11.403  10.930   9.183  1.00  0.68           C  
ATOM    536  H   ILE A  37      13.504  10.120   5.623  1.00  0.68           H  
ATOM    537  HA  ILE A  37      15.222  11.513   7.608  1.00  0.68           H  
ATOM    538  HB  ILE A  37      13.163   9.306   8.062  1.00  0.68           H  
ATOM    539 1HG1 ILE A  37      13.009  12.247   8.699  1.00  0.68           H  
ATOM    540 2HG1 ILE A  37      12.249  11.464   7.307  1.00  0.68           H  
ATOM    541 1HG2 ILE A  37      13.440   9.900  10.439  1.00  0.68           H  
ATOM    542 2HG2 ILE A  37      14.974   9.335   9.774  1.00  0.68           H  
ATOM    543 3HG2 ILE A  37      14.707  11.067  10.017  1.00  0.68           H  
ATOM    544 1HD1 ILE A  37      10.657  11.706   9.156  1.00  0.68           H  
ATOM    545 2HD1 ILE A  37      10.971  10.002   8.815  1.00  0.68           H  
ATOM    546 3HD1 ILE A  37      11.735  10.789  10.209  1.00  0.68           H  
ATOM    547  N   SER A  38      17.012   9.836   7.974  1.00  0.65           N  
ATOM    548  CA  SER A  38      18.077   8.850   8.105  1.00  0.65           C  
ATOM    549  C   SER A  38      18.111   8.205   9.486  1.00  0.65           C  
ATOM    550  O   SER A  38      18.459   7.031   9.626  1.00  0.65           O  
ATOM    551  CB  SER A  38      19.403   9.521   7.847  1.00  0.65           C  
ATOM    552  OG  SER A  38      19.660  10.498   8.815  1.00  0.65           O  
ATOM    553  H   SER A  38      17.152  10.786   8.301  1.00  0.65           H  
ATOM    554  HA  SER A  38      17.922   8.067   7.363  1.00  0.65           H  
ATOM    555 1HB  SER A  38      20.198   8.779   7.850  1.00  0.65           H  
ATOM    556 2HB  SER A  38      19.385   9.984   6.862  1.00  0.65           H  
ATOM    557  HG  SER A  38      18.861  11.058   8.849  1.00  0.65           H  
ATOM    558  N   LYS A  39      17.731   8.969  10.505  1.00  0.66           N  
ATOM    559  CA  LYS A  39      17.775   8.460  11.873  1.00  0.66           C  
ATOM    560  C   LYS A  39      16.849   9.193  12.821  1.00  0.66           C  
ATOM    561  O   LYS A  39      16.771  10.423  12.793  1.00  0.66           O  
ATOM    562  CB  LYS A  39      19.204   8.528  12.427  1.00  0.66           C  
ATOM    563  CG  LYS A  39      19.380   7.930  13.830  1.00  0.66           C  
ATOM    564  CD  LYS A  39      20.840   7.940  14.259  1.00  0.66           C  
ATOM    565  CE  LYS A  39      21.008   7.346  15.651  1.00  0.66           C  
ATOM    566  NZ  LYS A  39      22.434   7.346  16.087  1.00  0.66           N  
ATOM    567  H   LYS A  39      17.463   9.932  10.314  1.00  0.66           H  
ATOM    568  HA  LYS A  39      17.463   7.415  11.855  1.00  0.66           H  
ATOM    569 1HB  LYS A  39      19.879   7.997  11.755  1.00  0.66           H  
ATOM    570 2HB  LYS A  39      19.530   9.568  12.461  1.00  0.66           H  
ATOM    571 1HG  LYS A  39      18.809   8.513  14.555  1.00  0.66           H  
ATOM    572 2HG  LYS A  39      19.008   6.906  13.842  1.00  0.66           H  
ATOM    573 1HD  LYS A  39      21.432   7.361  13.548  1.00  0.66           H  
ATOM    574 2HD  LYS A  39      21.208   8.966  14.263  1.00  0.66           H  
ATOM    575 1HE  LYS A  39      20.419   7.928  16.359  1.00  0.66           H  
ATOM    576 2HE  LYS A  39      20.640   6.320  15.647  1.00  0.66           H  
ATOM    577 1HZ  LYS A  39      22.504   6.945  17.011  1.00  0.66           H  
ATOM    578 2HZ  LYS A  39      22.984   6.799  15.440  1.00  0.66           H  
ATOM    579 3HZ  LYS A  39      22.781   8.295  16.105  1.00  0.66           H  
ATOM    580  N   ILE A  40      16.182   8.443  13.699  1.00  0.69           N  
ATOM    581  CA  ILE A  40      15.363   9.060  14.736  1.00  0.69           C  
ATOM    582  C   ILE A  40      15.891   8.700  16.122  1.00  0.69           C  
ATOM    583  O   ILE A  40      16.034   7.521  16.454  1.00  0.69           O  
ATOM    584  CB  ILE A  40      13.889   8.645  14.623  1.00  0.69           C  
ATOM    585  CG1 ILE A  40      13.348   9.058  13.250  1.00  0.69           C  
ATOM    586  CG2 ILE A  40      13.093   9.335  15.725  1.00  0.69           C  
ATOM    587  CD1 ILE A  40      11.981   8.607  12.990  1.00  0.69           C  
ATOM    588  H   ILE A  40      16.264   7.436  13.662  1.00  0.69           H  
ATOM    589  HA  ILE A  40      15.416  10.142  14.631  1.00  0.69           H  
ATOM    590  HB  ILE A  40      13.794   7.566  14.717  1.00  0.69           H  
ATOM    591 1HG1 ILE A  40      13.366  10.118  13.161  1.00  0.69           H  
ATOM    592 2HG1 ILE A  40      13.985   8.629  12.481  1.00  0.69           H  
ATOM    593 1HG2 ILE A  40      12.042   9.059  15.654  1.00  0.69           H  
ATOM    594 2HG2 ILE A  40      13.481   9.034  16.692  1.00  0.69           H  
ATOM    595 3HG2 ILE A  40      13.195  10.416  15.619  1.00  0.69           H  
ATOM    596 1HD1 ILE A  40      11.673   8.922  11.995  1.00  0.69           H  
ATOM    597 2HD1 ILE A  40      11.954   7.532  13.061  1.00  0.69           H  
ATOM    598 3HD1 ILE A  40      11.301   9.033  13.729  1.00  0.69           H  
ATOM    599  N   ALA A  41      16.232   9.711  16.912  1.00  0.73           N  
ATOM    600  CA  ALA A  41      16.753   9.486  18.249  1.00  0.73           C  
ATOM    601  C   ALA A  41      15.679   8.842  19.111  1.00  0.73           C  
ATOM    602  O   ALA A  41      14.552   9.328  19.152  1.00  0.73           O  
ATOM    603  CB  ALA A  41      17.214  10.802  18.847  1.00  0.73           C  
ATOM    604  H   ALA A  41      16.085  10.661  16.587  1.00  0.73           H  
ATOM    605  HA  ALA A  41      17.596   8.799  18.183  1.00  0.73           H  
ATOM    606 1HB  ALA A  41      17.611  10.631  19.847  1.00  0.73           H  
ATOM    607 2HB  ALA A  41      17.988  11.237  18.215  1.00  0.73           H  
ATOM    608 3HB  ALA A  41      16.370  11.486  18.902  1.00  0.73           H  
ATOM    609  N   LYS A  42      16.040   7.837  19.907  1.00  0.77           N  
ATOM    610  CA  LYS A  42      15.046   7.195  20.777  1.00  0.77           C  
ATOM    611  C   LYS A  42      14.349   8.168  21.728  1.00  0.77           C  
ATOM    612  O   LYS A  42      13.121   8.239  21.792  1.00  0.77           O  
ATOM    613  CB  LYS A  42      15.712   6.086  21.604  1.00  0.77           C  
ATOM    614  CG  LYS A  42      14.780   5.373  22.593  1.00  0.77           C  
ATOM    615  CD  LYS A  42      15.480   4.193  23.294  1.00  0.77           C  
ATOM    616  CE  LYS A  42      16.497   4.655  24.375  1.00  0.77           C  
ATOM    617  NZ  LYS A  42      15.843   5.212  25.612  1.00  0.77           N  
ATOM    618  H   LYS A  42      16.983   7.477  19.867  1.00  0.77           H  
ATOM    619  HA  LYS A  42      14.280   6.748  20.142  1.00  0.77           H  
ATOM    620 1HB  LYS A  42      16.130   5.336  20.936  1.00  0.77           H  
ATOM    621 2HB  LYS A  42      16.534   6.508  22.184  1.00  0.77           H  
ATOM    622 1HG  LYS A  42      14.452   6.087  23.353  1.00  0.77           H  
ATOM    623 2HG  LYS A  42      13.903   5.006  22.065  1.00  0.77           H  
ATOM    624 1HD  LYS A  42      14.727   3.565  23.771  1.00  0.77           H  
ATOM    625 2HD  LYS A  42      16.007   3.595  22.553  1.00  0.77           H  
ATOM    626 1HE  LYS A  42      17.105   3.799  24.660  1.00  0.77           H  
ATOM    627 2HE  LYS A  42      17.143   5.424  23.951  1.00  0.77           H  
ATOM    628 1HZ  LYS A  42      16.553   5.495  26.269  1.00  0.77           H  
ATOM    629 2HZ  LYS A  42      15.289   6.046  25.378  1.00  0.77           H  
ATOM    630 3HZ  LYS A  42      15.249   4.528  26.034  1.00  0.77           H  
ATOM    631  N   ASP A  43      15.127   8.950  22.452  1.00  0.80           N  
ATOM    632  CA  ASP A  43      14.543   9.841  23.440  1.00  0.80           C  
ATOM    633  C   ASP A  43      14.155  11.186  22.840  1.00  0.80           C  
ATOM    634  O   ASP A  43      14.776  12.209  23.133  1.00  0.80           O  
ATOM    635  CB  ASP A  43      15.504  10.009  24.604  1.00  0.80           C  
ATOM    636  CG  ASP A  43      15.701   8.675  25.356  1.00  0.80           C  
ATOM    637  OD1 ASP A  43      14.910   7.764  25.148  1.00  0.80           O  
ATOM    638  OD2 ASP A  43      16.641   8.550  26.095  1.00  0.80           O  
ATOM    639  H   ASP A  43      16.127   8.906  22.341  1.00  0.80           H  
ATOM    640  HA  ASP A  43      13.635   9.375  23.824  1.00  0.80           H  
ATOM    641 1HB  ASP A  43      16.469  10.362  24.240  1.00  0.80           H  
ATOM    642 2HB  ASP A  43      15.116  10.756  25.298  1.00  0.80           H  
ATOM    643  N   SER A  44      13.131  11.175  21.994  1.00  0.80           N  
ATOM    644  CA  SER A  44      12.743  12.400  21.299  1.00  0.80           C  
ATOM    645  C   SER A  44      11.287  12.519  20.916  1.00  0.80           C  
ATOM    646  O   SER A  44      10.530  11.556  20.930  1.00  0.80           O  
ATOM    647  CB  SER A  44      13.507  12.557  20.025  1.00  0.80           C  
ATOM    648  OG  SER A  44      13.106  11.591  19.026  1.00  0.80           O  
ATOM    649  H   SER A  44      12.687  10.274  21.818  1.00  0.80           H  
ATOM    650  HA  SER A  44      12.981  13.240  21.953  1.00  0.80           H  
ATOM    651 1HB  SER A  44      13.328  13.558  19.669  1.00  0.80           H  
ATOM    652 2HB  SER A  44      14.572  12.463  20.219  1.00  0.80           H  
ATOM    653  HG  SER A  44      13.613  10.764  19.202  1.00  0.80           H  
ATOM    654  N   ILE A  45      10.925  13.723  20.495  1.00  0.78           N  
ATOM    655  CA  ILE A  45       9.576  14.074  20.092  1.00  0.78           C  
ATOM    656  C   ILE A  45       9.097  13.216  18.937  1.00  0.78           C  
ATOM    657  O   ILE A  45       8.024  12.608  19.003  1.00  0.78           O  
ATOM    658  CB  ILE A  45       9.600  15.543  19.654  1.00  0.78           C  
ATOM    659  CG1 ILE A  45       9.885  16.411  20.825  1.00  0.78           C  
ATOM    660  CG2 ILE A  45       8.315  15.951  18.994  1.00  0.78           C  
ATOM    661  CD1 ILE A  45      10.252  17.781  20.412  1.00  0.78           C  
ATOM    662  H   ILE A  45      11.625  14.452  20.475  1.00  0.78           H  
ATOM    663  HA  ILE A  45       8.906  13.938  20.943  1.00  0.78           H  
ATOM    664  HB  ILE A  45      10.409  15.687  18.951  1.00  0.78           H  
ATOM    665 1HG1 ILE A  45       8.994  16.468  21.452  1.00  0.78           H  
ATOM    666 2HG1 ILE A  45      10.699  15.988  21.409  1.00  0.78           H  
ATOM    667 1HG2 ILE A  45       8.386  16.997  18.693  1.00  0.78           H  
ATOM    668 2HG2 ILE A  45       8.156  15.333  18.132  1.00  0.78           H  
ATOM    669 3HG2 ILE A  45       7.490  15.831  19.693  1.00  0.78           H  
ATOM    670 1HD1 ILE A  45      10.441  18.387  21.296  1.00  0.78           H  
ATOM    671 2HD1 ILE A  45      11.143  17.745  19.799  1.00  0.78           H  
ATOM    672 3HD1 ILE A  45       9.442  18.199  19.838  1.00  0.78           H  
ATOM    673  N   ALA A  46       9.914  13.116  17.890  1.00  0.75           N  
ATOM    674  CA  ALA A  46       9.545  12.271  16.774  1.00  0.75           C  
ATOM    675  C   ALA A  46       9.406  10.813  17.206  1.00  0.75           C  
ATOM    676  O   ALA A  46       8.460  10.139  16.787  1.00  0.75           O  
ATOM    677  CB  ALA A  46      10.582  12.385  15.680  1.00  0.75           C  
ATOM    678  H   ALA A  46      10.778  13.655  17.853  1.00  0.75           H  
ATOM    679  HA  ALA A  46       8.581  12.608  16.396  1.00  0.75           H  
ATOM    680 1HB  ALA A  46      10.298  11.766  14.831  1.00  0.75           H  
ATOM    681 2HB  ALA A  46      10.648  13.425  15.373  1.00  0.75           H  
ATOM    682 3HB  ALA A  46      11.545  12.058  16.065  1.00  0.75           H  
ATOM    683  N   ALA A  47      10.320  10.314  18.057  1.00  0.72           N  
ATOM    684  CA  ALA A  47      10.224   8.914  18.483  1.00  0.72           C  
ATOM    685  C   ALA A  47       8.957   8.645  19.293  1.00  0.72           C  
ATOM    686  O   ALA A  47       8.308   7.613  19.115  1.00  0.72           O  
ATOM    687  CB  ALA A  47      11.432   8.526  19.292  1.00  0.72           C  
ATOM    688  H   ALA A  47      11.100  10.887  18.406  1.00  0.72           H  
ATOM    689  HA  ALA A  47      10.187   8.293  17.588  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      11.375   7.482  19.584  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      12.310   8.682  18.702  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      11.473   9.150  20.179  1.00  0.72           H  
ATOM    693  N   VAL A  48       8.597   9.597  20.159  1.00  0.69           N  
ATOM    694  CA  VAL A  48       7.404   9.503  20.989  1.00  0.69           C  
ATOM    695  C   VAL A  48       6.152   9.514  20.141  1.00  0.69           C  
ATOM    696  O   VAL A  48       5.216   8.753  20.394  1.00  0.69           O  
ATOM    697  CB  VAL A  48       7.368  10.633  22.030  1.00  0.69           C  
ATOM    698  CG1 VAL A  48       6.016  10.662  22.720  1.00  0.69           C  
ATOM    699  CG2 VAL A  48       8.447  10.371  23.087  1.00  0.69           C  
ATOM    700  H   VAL A  48       9.197  10.413  20.265  1.00  0.69           H  
ATOM    701  HA  VAL A  48       7.442   8.560  21.531  1.00  0.69           H  
ATOM    702  HB  VAL A  48       7.540  11.591  21.534  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48       6.004  11.462  23.460  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48       5.236  10.840  21.979  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48       5.839   9.707  23.214  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48       8.430  11.168  23.828  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48       8.249   9.416  23.571  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48       9.420  10.334  22.625  1.00  0.69           H  
ATOM    709  N   ASP A  49       6.130  10.373  19.123  1.00  0.67           N  
ATOM    710  CA  ASP A  49       5.006  10.431  18.206  1.00  0.67           C  
ATOM    711  C   ASP A  49       4.860   9.051  17.567  1.00  0.67           C  
ATOM    712  O   ASP A  49       3.767   8.485  17.506  1.00  0.67           O  
ATOM    713  CB  ASP A  49       5.257  11.511  17.153  1.00  0.67           C  
ATOM    714  CG  ASP A  49       4.098  11.771  16.233  1.00  0.67           C  
ATOM    715  OD1 ASP A  49       3.065  12.171  16.713  1.00  0.67           O  
ATOM    716  OD2 ASP A  49       4.256  11.612  15.033  1.00  0.67           O  
ATOM    717  H   ASP A  49       6.918  11.008  18.986  1.00  0.67           H  
ATOM    718  HA  ASP A  49       4.099  10.663  18.763  1.00  0.67           H  
ATOM    719 1HB  ASP A  49       5.517  12.441  17.661  1.00  0.67           H  
ATOM    720 2HB  ASP A  49       6.119  11.232  16.552  1.00  0.67           H  
ATOM    721  N   GLY A  50       5.980   8.531  17.061  1.00  0.66           N  
ATOM    722  CA  GLY A  50       6.065   7.186  16.519  1.00  0.66           C  
ATOM    723  C   GLY A  50       5.589   7.022  15.083  1.00  0.66           C  
ATOM    724  O   GLY A  50       5.676   5.926  14.530  1.00  0.66           O  
ATOM    725  H   GLY A  50       6.842   9.077  17.102  1.00  0.66           H  
ATOM    726 1HA  GLY A  50       7.104   6.860  16.590  1.00  0.66           H  
ATOM    727 2HA  GLY A  50       5.496   6.518  17.164  1.00  0.66           H  
ATOM    728  N   LYS A  51       5.093   8.084  14.455  1.00  0.66           N  
ATOM    729  CA  LYS A  51       4.606   7.948  13.089  1.00  0.66           C  
ATOM    730  C   LYS A  51       5.723   7.981  12.063  1.00  0.66           C  
ATOM    731  O   LYS A  51       5.611   7.361  11.010  1.00  0.66           O  
ATOM    732  CB  LYS A  51       3.586   9.018  12.761  1.00  0.66           C  
ATOM    733  CG  LYS A  51       2.264   8.880  13.481  1.00  0.66           C  
ATOM    734  CD  LYS A  51       1.294   9.966  13.028  1.00  0.66           C  
ATOM    735  CE  LYS A  51      -0.057   9.834  13.707  1.00  0.66           C  
ATOM    736  NZ  LYS A  51      -1.010  10.876  13.242  1.00  0.66           N  
ATOM    737  H   LYS A  51       5.027   8.975  14.935  1.00  0.66           H  
ATOM    738  HA  LYS A  51       4.112   6.980  13.003  1.00  0.66           H  
ATOM    739 1HB  LYS A  51       3.999  10.001  13.012  1.00  0.66           H  
ATOM    740 2HB  LYS A  51       3.388   9.010  11.707  1.00  0.66           H  
ATOM    741 1HG  LYS A  51       1.836   7.897  13.290  1.00  0.66           H  
ATOM    742 2HG  LYS A  51       2.436   8.988  14.559  1.00  0.66           H  
ATOM    743 1HD  LYS A  51       1.716  10.941  13.293  1.00  0.66           H  
ATOM    744 2HD  LYS A  51       1.164   9.931  11.946  1.00  0.66           H  
ATOM    745 1HE  LYS A  51      -0.474   8.851  13.496  1.00  0.66           H  
ATOM    746 2HE  LYS A  51       0.081   9.938  14.785  1.00  0.66           H  
ATOM    747 1HZ  LYS A  51      -1.892  10.766  13.716  1.00  0.66           H  
ATOM    748 2HZ  LYS A  51      -0.630  11.792  13.445  1.00  0.66           H  
ATOM    749 3HZ  LYS A  51      -1.154  10.778  12.243  1.00  0.66           H  
ATOM    750  N   LEU A  52       6.795   8.700  12.371  1.00  0.66           N  
ATOM    751  CA  LEU A  52       7.917   8.835  11.454  1.00  0.66           C  
ATOM    752  C   LEU A  52       8.895   7.693  11.673  1.00  0.66           C  
ATOM    753  O   LEU A  52       9.107   7.264  12.809  1.00  0.66           O  
ATOM    754  CB  LEU A  52       8.640  10.177  11.669  1.00  0.66           C  
ATOM    755  CG  LEU A  52       7.807  11.477  11.434  1.00  0.66           C  
ATOM    756  CD1 LEU A  52       8.685  12.692  11.758  1.00  0.66           C  
ATOM    757  CD2 LEU A  52       7.300  11.532   9.972  1.00  0.66           C  
ATOM    758  H   LEU A  52       6.826   9.165  13.264  1.00  0.66           H  
ATOM    759  HA  LEU A  52       7.552   8.783  10.427  1.00  0.66           H  
ATOM    760 1HB  LEU A  52       9.013  10.205  12.691  1.00  0.66           H  
ATOM    761 2HB  LEU A  52       9.484  10.205  11.008  1.00  0.66           H  
ATOM    762  HG  LEU A  52       6.951  11.487  12.115  1.00  0.66           H  
ATOM    763 1HD1 LEU A  52       8.108  13.602  11.613  1.00  0.66           H  
ATOM    764 2HD1 LEU A  52       9.019  12.631  12.792  1.00  0.66           H  
ATOM    765 3HD1 LEU A  52       9.552  12.708  11.102  1.00  0.66           H  
ATOM    766 1HD2 LEU A  52       6.716  12.444   9.817  1.00  0.66           H  
ATOM    767 2HD2 LEU A  52       8.149  11.527   9.289  1.00  0.66           H  
ATOM    768 3HD2 LEU A  52       6.670  10.660   9.769  1.00  0.66           H  
ATOM    769  N   SER A  53       9.550   7.261  10.605  1.00  0.67           N  
ATOM    770  CA  SER A  53      10.551   6.206  10.694  1.00  0.67           C  
ATOM    771  C   SER A  53      11.734   6.449   9.774  1.00  0.67           C  
ATOM    772  O   SER A  53      11.618   7.101   8.735  1.00  0.67           O  
ATOM    773  CB  SER A  53       9.934   4.868  10.355  1.00  0.67           C  
ATOM    774  OG  SER A  53      10.900   3.846  10.405  1.00  0.67           O  
ATOM    775  H   SER A  53       9.286   7.615   9.682  1.00  0.67           H  
ATOM    776  HA  SER A  53      10.912   6.153  11.715  1.00  0.67           H  
ATOM    777 1HB  SER A  53       9.127   4.651  11.053  1.00  0.67           H  
ATOM    778 2HB  SER A  53       9.504   4.915   9.351  1.00  0.67           H  
ATOM    779  HG  SER A  53      11.507   4.018   9.653  1.00  0.67           H  
ATOM    780  N   ALA A  54      12.899   5.963  10.179  1.00  0.67           N  
ATOM    781  CA  ALA A  54      14.045   6.093   9.302  1.00  0.67           C  
ATOM    782  C   ALA A  54      13.684   5.403   7.998  1.00  0.67           C  
ATOM    783  O   ALA A  54      13.049   4.345   8.011  1.00  0.67           O  
ATOM    784  CB  ALA A  54      15.288   5.489   9.932  1.00  0.67           C  
ATOM    785  H   ALA A  54      12.968   5.469  11.059  1.00  0.67           H  
ATOM    786  HA  ALA A  54      14.220   7.146   9.095  1.00  0.67           H  
ATOM    787 1HB  ALA A  54      16.129   5.600   9.242  1.00  0.67           H  
ATOM    788 2HB  ALA A  54      15.513   6.011  10.861  1.00  0.67           H  
ATOM    789 3HB  ALA A  54      15.121   4.435  10.135  1.00  0.67           H  
ATOM    790  N   GLY A  55      14.071   6.012   6.886  1.00  0.68           N  
ATOM    791  CA  GLY A  55      13.798   5.525   5.542  1.00  0.68           C  
ATOM    792  C   GLY A  55      12.584   6.222   4.909  1.00  0.68           C  
ATOM    793  O   GLY A  55      12.404   6.164   3.690  1.00  0.68           O  
ATOM    794  H   GLY A  55      14.590   6.882   6.967  1.00  0.68           H  
ATOM    795 1HA  GLY A  55      14.676   5.691   4.918  1.00  0.68           H  
ATOM    796 2HA  GLY A  55      13.626   4.450   5.574  1.00  0.68           H  
ATOM    797  N   ASP A  56      11.751   6.878   5.728  1.00  0.68           N  
ATOM    798  CA  ASP A  56      10.593   7.617   5.215  1.00  0.68           C  
ATOM    799  C   ASP A  56      11.043   8.780   4.354  1.00  0.68           C  
ATOM    800  O   ASP A  56      12.059   9.424   4.643  1.00  0.68           O  
ATOM    801  CB  ASP A  56       9.715   8.159   6.345  1.00  0.68           C  
ATOM    802  CG  ASP A  56       8.853   7.115   7.062  1.00  0.68           C  
ATOM    803  OD1 ASP A  56       8.685   6.007   6.588  1.00  0.68           O  
ATOM    804  OD2 ASP A  56       8.351   7.440   8.125  1.00  0.68           O  
ATOM    805  H   ASP A  56      11.921   6.882   6.737  1.00  0.68           H  
ATOM    806  HA  ASP A  56       9.993   6.948   4.594  1.00  0.68           H  
ATOM    807 1HB  ASP A  56      10.353   8.639   7.075  1.00  0.68           H  
ATOM    808 2HB  ASP A  56       9.057   8.926   5.937  1.00  0.68           H  
ATOM    809  N   ILE A  57      10.287   9.099   3.313  1.00  0.67           N  
ATOM    810  CA  ILE A  57      10.669  10.257   2.519  1.00  0.67           C  
ATOM    811  C   ILE A  57       9.864  11.433   3.014  1.00  0.67           C  
ATOM    812  O   ILE A  57       8.652  11.324   3.185  1.00  0.67           O  
ATOM    813  CB  ILE A  57      10.387  10.065   1.023  1.00  0.67           C  
ATOM    814  CG1 ILE A  57      10.981  11.207   0.220  1.00  0.67           C  
ATOM    815  CG2 ILE A  57       8.948  10.036   0.815  1.00  0.67           C  
ATOM    816  CD1 ILE A  57      11.005  10.942  -1.248  1.00  0.67           C  
ATOM    817  H   ILE A  57       9.452   8.553   3.092  1.00  0.67           H  
ATOM    818  HA  ILE A  57      11.722  10.471   2.650  1.00  0.67           H  
ATOM    819  HB  ILE A  57      10.815   9.140   0.678  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57      10.405  12.114   0.406  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57      12.008  11.376   0.553  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57       8.732   9.901  -0.242  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57       8.546   9.219   1.373  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57       8.519  10.974   1.159  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57      11.438  11.781  -1.759  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57      11.594  10.055  -1.451  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57       9.988  10.790  -1.602  1.00  0.67           H  
ATOM    828  N   LEU A  58      10.508  12.555   3.243  1.00  0.66           N  
ATOM    829  CA  LEU A  58       9.779  13.725   3.679  1.00  0.66           C  
ATOM    830  C   LEU A  58       9.278  14.413   2.425  1.00  0.66           C  
ATOM    831  O   LEU A  58      10.030  14.606   1.471  1.00  0.66           O  
ATOM    832  CB  LEU A  58      10.677  14.662   4.497  1.00  0.66           C  
ATOM    833  CG  LEU A  58      11.258  14.082   5.777  1.00  0.66           C  
ATOM    834  CD1 LEU A  58      12.163  15.086   6.422  1.00  0.66           C  
ATOM    835  CD2 LEU A  58      10.142  13.732   6.699  1.00  0.66           C  
ATOM    836  H   LEU A  58      11.502  12.605   3.082  1.00  0.66           H  
ATOM    837  HA  LEU A  58       8.927  13.426   4.284  1.00  0.66           H  
ATOM    838 1HB  LEU A  58      11.500  15.002   3.869  1.00  0.66           H  
ATOM    839 2HB  LEU A  58      10.078  15.515   4.786  1.00  0.66           H  
ATOM    840  HG  LEU A  58      11.850  13.193   5.544  1.00  0.66           H  
ATOM    841 1HD1 LEU A  58      12.564  14.649   7.318  1.00  0.66           H  
ATOM    842 2HD1 LEU A  58      12.966  15.336   5.749  1.00  0.66           H  
ATOM    843 3HD1 LEU A  58      11.601  15.988   6.668  1.00  0.66           H  
ATOM    844 1HD2 LEU A  58      10.538  13.334   7.614  1.00  0.66           H  
ATOM    845 2HD2 LEU A  58       9.576  14.626   6.910  1.00  0.66           H  
ATOM    846 3HD2 LEU A  58       9.508  12.996   6.222  1.00  0.66           H  
ATOM    847  N   LEU A  59       8.011  14.782   2.424  1.00  0.66           N  
ATOM    848  CA  LEU A  59       7.425  15.424   1.265  1.00  0.66           C  
ATOM    849  C   LEU A  59       7.182  16.905   1.486  1.00  0.66           C  
ATOM    850  O   LEU A  59       7.298  17.699   0.549  1.00  0.66           O  
ATOM    851  CB  LEU A  59       6.109  14.733   0.936  1.00  0.66           C  
ATOM    852  CG  LEU A  59       6.222  13.250   0.622  1.00  0.66           C  
ATOM    853  CD1 LEU A  59       4.844  12.710   0.389  1.00  0.66           C  
ATOM    854  CD2 LEU A  59       7.126  13.044  -0.583  1.00  0.66           C  
ATOM    855  H   LEU A  59       7.435  14.601   3.236  1.00  0.66           H  
ATOM    856  HA  LEU A  59       8.104  15.309   0.423  1.00  0.66           H  
ATOM    857 1HB  LEU A  59       5.444  14.842   1.790  1.00  0.66           H  
ATOM    858 2HB  LEU A  59       5.656  15.229   0.079  1.00  0.66           H  
ATOM    859  HG  LEU A  59       6.649  12.723   1.474  1.00  0.66           H  
ATOM    860 1HD1 LEU A  59       4.908  11.664   0.170  1.00  0.66           H  
ATOM    861 2HD1 LEU A  59       4.238  12.858   1.276  1.00  0.66           H  
ATOM    862 3HD1 LEU A  59       4.389  13.226  -0.453  1.00  0.66           H  
ATOM    863 1HD2 LEU A  59       7.201  11.980  -0.800  1.00  0.66           H  
ATOM    864 2HD2 LEU A  59       6.709  13.562  -1.447  1.00  0.66           H  
ATOM    865 3HD2 LEU A  59       8.120  13.442  -0.368  1.00  0.66           H  
ATOM    866  N   LYS A  60       6.809  17.271   2.711  1.00  0.65           N  
ATOM    867  CA  LYS A  60       6.485  18.665   3.015  1.00  0.65           C  
ATOM    868  C   LYS A  60       6.632  19.058   4.489  1.00  0.65           C  
ATOM    869  O   LYS A  60       6.303  18.289   5.400  1.00  0.65           O  
ATOM    870  CB  LYS A  60       5.068  18.985   2.522  1.00  0.65           C  
ATOM    871  CG  LYS A  60       4.613  20.379   2.748  1.00  0.65           C  
ATOM    872  CD  LYS A  60       3.363  20.698   1.943  1.00  0.65           C  
ATOM    873  CE  LYS A  60       2.152  19.962   2.487  1.00  0.65           C  
ATOM    874  NZ  LYS A  60       0.894  20.417   1.843  1.00  0.65           N  
ATOM    875  H   LYS A  60       6.719  16.555   3.429  1.00  0.65           H  
ATOM    876  HA  LYS A  60       7.174  19.295   2.456  1.00  0.65           H  
ATOM    877 1HB  LYS A  60       4.995  18.783   1.454  1.00  0.65           H  
ATOM    878 2HB  LYS A  60       4.357  18.355   3.018  1.00  0.65           H  
ATOM    879 1HG  LYS A  60       4.389  20.496   3.803  1.00  0.65           H  
ATOM    880 2HG  LYS A  60       5.378  21.068   2.495  1.00  0.65           H  
ATOM    881 1HD  LYS A  60       3.175  21.769   1.991  1.00  0.65           H  
ATOM    882 2HD  LYS A  60       3.521  20.420   0.903  1.00  0.65           H  
ATOM    883 1HE  LYS A  60       2.277  18.898   2.306  1.00  0.65           H  
ATOM    884 2HE  LYS A  60       2.083  20.135   3.562  1.00  0.65           H  
ATOM    885 1HZ  LYS A  60       0.115  19.908   2.231  1.00  0.65           H  
ATOM    886 2HZ  LYS A  60       0.772  21.409   2.020  1.00  0.65           H  
ATOM    887 3HZ  LYS A  60       0.943  20.255   0.849  1.00  0.65           H  
ATOM    888  N   ILE A  61       7.140  20.276   4.710  1.00  0.66           N  
ATOM    889  CA  ILE A  61       7.186  20.880   6.048  1.00  0.66           C  
ATOM    890  C   ILE A  61       6.207  22.040   6.037  1.00  0.66           C  
ATOM    891  O   ILE A  61       6.364  22.981   5.258  1.00  0.66           O  
ATOM    892  CB  ILE A  61       8.578  21.422   6.398  1.00  0.66           C  
ATOM    893  CG1 ILE A  61       9.556  20.361   6.379  1.00  0.66           C  
ATOM    894  CG2 ILE A  61       8.553  22.067   7.771  1.00  0.66           C  
ATOM    895  CD1 ILE A  61      10.965  20.877   6.376  1.00  0.66           C  
ATOM    896  H   ILE A  61       7.438  20.831   3.903  1.00  0.66           H  
ATOM    897  HA  ILE A  61       6.873  20.154   6.796  1.00  0.66           H  
ATOM    898  HB  ILE A  61       8.875  22.164   5.653  1.00  0.66           H  
ATOM    899 1HG1 ILE A  61       9.413  19.734   7.259  1.00  0.66           H  
ATOM    900 2HG1 ILE A  61       9.372  19.777   5.528  1.00  0.66           H  
ATOM    901 1HG2 ILE A  61       9.541  22.458   8.019  1.00  0.66           H  
ATOM    902 2HG2 ILE A  61       7.828  22.881   7.788  1.00  0.66           H  
ATOM    903 3HG2 ILE A  61       8.269  21.312   8.485  1.00  0.66           H  
ATOM    904 1HD1 ILE A  61      11.656  20.043   6.362  1.00  0.66           H  
ATOM    905 2HD1 ILE A  61      11.112  21.484   5.494  1.00  0.66           H  
ATOM    906 3HD1 ILE A  61      11.138  21.480   7.259  1.00  0.66           H  
ATOM    907  N   ASN A  62       5.191  21.988   6.880  1.00  0.67           N  
ATOM    908  CA  ASN A  62       4.160  23.015   6.834  1.00  0.67           C  
ATOM    909  C   ASN A  62       3.660  23.193   5.391  1.00  0.67           C  
ATOM    910  O   ASN A  62       3.039  22.285   4.840  1.00  0.67           O  
ATOM    911  CB  ASN A  62       4.614  24.309   7.503  1.00  0.67           C  
ATOM    912  CG  ASN A  62       4.870  24.083   8.975  1.00  0.67           C  
ATOM    913  OD1 ASN A  62       4.344  23.108   9.519  1.00  0.67           O  
ATOM    914  ND2 ASN A  62       5.575  24.959   9.607  1.00  0.67           N  
ATOM    915  H   ASN A  62       5.123  21.212   7.532  1.00  0.67           H  
ATOM    916  HA  ASN A  62       3.302  22.658   7.405  1.00  0.67           H  
ATOM    917 1HB  ASN A  62       5.532  24.680   7.040  1.00  0.67           H  
ATOM    918 2HB  ASN A  62       3.846  25.075   7.388  1.00  0.67           H  
ATOM    919 1HD2 ASN A  62       5.747  24.881  10.589  1.00  0.67           H  
ATOM    920 2HD2 ASN A  62       5.937  25.765   9.111  1.00  0.67           H  
ATOM    921  N   ASP A  63       3.895  24.360   4.790  1.00  0.72           N  
ATOM    922  CA  ASP A  63       3.417  24.624   3.431  1.00  0.72           C  
ATOM    923  C   ASP A  63       4.505  24.556   2.335  1.00  0.72           C  
ATOM    924  O   ASP A  63       4.249  24.943   1.191  1.00  0.72           O  
ATOM    925  CB  ASP A  63       2.768  25.998   3.389  1.00  0.72           C  
ATOM    926  CG  ASP A  63       1.504  26.100   4.245  1.00  0.72           C  
ATOM    927  OD1 ASP A  63       0.698  25.205   4.196  1.00  0.72           O  
ATOM    928  OD2 ASP A  63       1.369  27.073   4.950  1.00  0.72           O  
ATOM    929  H   ASP A  63       4.424  25.071   5.272  1.00  0.72           H  
ATOM    930  HA  ASP A  63       2.657  23.883   3.192  1.00  0.72           H  
ATOM    931 1HB  ASP A  63       3.487  26.743   3.732  1.00  0.72           H  
ATOM    932 2HB  ASP A  63       2.513  26.245   2.359  1.00  0.72           H  
ATOM    933  N   GLU A  64       5.697  24.068   2.679  1.00  0.79           N  
ATOM    934  CA  GLU A  64       6.839  24.017   1.759  1.00  0.79           C  
ATOM    935  C   GLU A  64       7.250  22.614   1.285  1.00  0.79           C  
ATOM    936  O   GLU A  64       7.758  21.803   2.073  1.00  0.79           O  
ATOM    937  CB  GLU A  64       8.049  24.648   2.428  1.00  0.79           C  
ATOM    938  CG  GLU A  64       7.939  26.154   2.747  1.00  0.79           C  
ATOM    939  CD  GLU A  64       8.027  27.071   1.541  1.00  0.79           C  
ATOM    940  OE1 GLU A  64       8.658  26.706   0.568  1.00  0.79           O  
ATOM    941  OE2 GLU A  64       7.473  28.143   1.603  1.00  0.79           O  
ATOM    942  H   GLU A  64       5.836  23.736   3.633  1.00  0.79           H  
ATOM    943  HA  GLU A  64       6.581  24.602   0.876  1.00  0.79           H  
ATOM    944 1HB  GLU A  64       8.252  24.121   3.365  1.00  0.79           H  
ATOM    945 2HB  GLU A  64       8.915  24.511   1.782  1.00  0.79           H  
ATOM    946 1HG  GLU A  64       6.987  26.331   3.249  1.00  0.79           H  
ATOM    947 2HG  GLU A  64       8.733  26.414   3.447  1.00  0.79           H  
ATOM    948  N   SER A  65       6.986  22.298   0.011  1.00  0.88           N  
ATOM    949  CA  SER A  65       7.331  20.970  -0.505  1.00  0.88           C  
ATOM    950  C   SER A  65       8.835  20.770  -0.466  1.00  0.88           C  
ATOM    951  O   SER A  65       9.596  21.692  -0.753  1.00  0.88           O  
ATOM    952  CB  SER A  65       6.861  20.737  -1.928  1.00  0.88           C  
ATOM    953  OG  SER A  65       7.285  19.446  -2.362  1.00  0.88           O  
ATOM    954  H   SER A  65       6.557  22.986  -0.595  1.00  0.88           H  
ATOM    955  HA  SER A  65       6.870  20.218   0.136  1.00  0.88           H  
ATOM    956 1HB  SER A  65       5.774  20.803  -1.970  1.00  0.88           H  
ATOM    957 2HB  SER A  65       7.269  21.503  -2.583  1.00  0.88           H  
ATOM    958  HG  SER A  65       6.901  18.824  -1.713  1.00  0.88           H  
ATOM    959  N   MET A  66       9.253  19.558  -0.149  1.00  0.98           N  
ATOM    960  CA  MET A  66      10.656  19.195  -0.084  1.00  0.98           C  
ATOM    961  C   MET A  66      11.066  18.321  -1.280  1.00  0.98           C  
ATOM    962  O   MET A  66      12.199  17.831  -1.348  1.00  0.98           O  
ATOM    963  CB  MET A  66      10.882  18.420   1.195  1.00  0.98           C  
ATOM    964  CG  MET A  66      10.541  19.168   2.442  1.00  0.98           C  
ATOM    965  SD  MET A  66      10.740  18.160   3.882  1.00  0.98           S  
ATOM    966  CE  MET A  66      12.453  18.285   4.149  1.00  0.98           C  
ATOM    967  H   MET A  66       8.559  18.858   0.083  1.00  0.98           H  
ATOM    968  HA  MET A  66      11.248  20.096  -0.072  1.00  0.98           H  
ATOM    969 1HB  MET A  66      10.291  17.499   1.175  1.00  0.98           H  
ATOM    970 2HB  MET A  66      11.932  18.131   1.259  1.00  0.98           H  
ATOM    971 1HG  MET A  66      11.189  20.028   2.535  1.00  0.98           H  
ATOM    972 2HG  MET A  66       9.513  19.519   2.401  1.00  0.98           H  
ATOM    973 1HE  MET A  66      12.737  17.703   5.020  1.00  0.98           H  
ATOM    974 2HE  MET A  66      12.952  17.926   3.291  1.00  0.98           H  
ATOM    975 3HE  MET A  66      12.712  19.330   4.308  1.00  0.98           H  
ATOM    976  N   THR A  67      10.143  18.136  -2.236  1.00  1.06           N  
ATOM    977  CA  THR A  67      10.326  17.153  -3.316  1.00  1.06           C  
ATOM    978  C   THR A  67      11.690  17.155  -4.008  1.00  1.06           C  
ATOM    979  O   THR A  67      12.298  16.096  -4.160  1.00  1.06           O  
ATOM    980  CB  THR A  67       9.261  17.342  -4.412  1.00  1.06           C  
ATOM    981  OG1 THR A  67       7.951  17.221  -3.850  1.00  1.06           O  
ATOM    982  CG2 THR A  67       9.440  16.277  -5.481  1.00  1.06           C  
ATOM    983  H   THR A  67       9.254  18.640  -2.178  1.00  1.06           H  
ATOM    984  HA  THR A  67      10.182  16.164  -2.881  1.00  1.06           H  
ATOM    985  HB  THR A  67       9.370  18.327  -4.864  1.00  1.06           H  
ATOM    986  HG1 THR A  67       7.722  18.048  -3.394  1.00  1.06           H  
ATOM    987 1HG2 THR A  67       8.691  16.412  -6.259  1.00  1.06           H  
ATOM    988 2HG2 THR A  67      10.430  16.357  -5.914  1.00  1.06           H  
ATOM    989 3HG2 THR A  67       9.325  15.292  -5.033  1.00  1.06           H  
ATOM    990  N   ASN A  68      12.165  18.321  -4.434  1.00  1.12           N  
ATOM    991  CA  ASN A  68      13.453  18.420  -5.120  1.00  1.12           C  
ATOM    992  C   ASN A  68      14.317  19.447  -4.413  1.00  1.12           C  
ATOM    993  O   ASN A  68      15.080  20.184  -5.043  1.00  1.12           O  
ATOM    994  CB  ASN A  68      13.290  18.798  -6.584  1.00  1.12           C  
ATOM    995  CG  ASN A  68      12.586  17.748  -7.404  1.00  1.12           C  
ATOM    996  OD1 ASN A  68      13.092  16.645  -7.620  1.00  1.12           O  
ATOM    997  ND2 ASN A  68      11.414  18.084  -7.883  1.00  1.12           N  
ATOM    998  H   ASN A  68      11.621  19.156  -4.273  1.00  1.12           H  
ATOM    999  HA  ASN A  68      13.971  17.460  -5.054  1.00  1.12           H  
ATOM   1000 1HB  ASN A  68      12.727  19.728  -6.652  1.00  1.12           H  
ATOM   1001 2HB  ASN A  68      14.269  18.980  -7.020  1.00  1.12           H  
ATOM   1002 1HD2 ASN A  68      10.898  17.435  -8.442  1.00  1.12           H  
ATOM   1003 2HD2 ASN A  68      11.038  18.990  -7.693  1.00  1.12           H  
ATOM   1004  N   VAL A  69      14.153  19.533  -3.106  1.00  1.12           N  
ATOM   1005  CA  VAL A  69      14.871  20.508  -2.308  1.00  1.12           C  
ATOM   1006  C   VAL A  69      16.260  20.056  -1.834  1.00  1.12           C  
ATOM   1007  O   VAL A  69      16.410  18.939  -1.352  1.00  1.12           O  
ATOM   1008  CB  VAL A  69      13.992  20.910  -1.129  1.00  1.12           C  
ATOM   1009  CG1 VAL A  69      14.707  21.778  -0.198  1.00  1.12           C  
ATOM   1010  CG2 VAL A  69      12.806  21.664  -1.683  1.00  1.12           C  
ATOM   1011  H   VAL A  69      13.510  18.891  -2.633  1.00  1.12           H  
ATOM   1012  HA  VAL A  69      14.941  21.395  -2.917  1.00  1.12           H  
ATOM   1013  HB  VAL A  69      13.670  20.022  -0.584  1.00  1.12           H  
ATOM   1014 1HG1 VAL A  69      14.055  22.053   0.607  1.00  1.12           H  
ATOM   1015 2HG1 VAL A  69      15.554  21.248   0.197  1.00  1.12           H  
ATOM   1016 3HG1 VAL A  69      15.033  22.651  -0.720  1.00  1.12           H  
ATOM   1017 1HG2 VAL A  69      12.155  21.979  -0.872  1.00  1.12           H  
ATOM   1018 2HG2 VAL A  69      13.159  22.545  -2.217  1.00  1.12           H  
ATOM   1019 3HG2 VAL A  69      12.249  21.025  -2.367  1.00  1.12           H  
ATOM   1020  N   PRO A  70      17.318  20.877  -2.012  1.00  1.06           N  
ATOM   1021  CA  PRO A  70      18.658  20.621  -1.529  1.00  1.06           C  
ATOM   1022  C   PRO A  70      18.631  20.407  -0.027  1.00  1.06           C  
ATOM   1023  O   PRO A  70      17.871  21.055   0.700  1.00  1.06           O  
ATOM   1024  CB  PRO A  70      19.417  21.898  -1.912  1.00  1.06           C  
ATOM   1025  CG  PRO A  70      18.669  22.438  -3.104  1.00  1.06           C  
ATOM   1026  CD  PRO A  70      17.215  22.102  -2.850  1.00  1.06           C  
ATOM   1027  HA  PRO A  70      19.064  19.739  -2.045  1.00  1.06           H  
ATOM   1028 1HB  PRO A  70      19.425  22.597  -1.063  1.00  1.06           H  
ATOM   1029 2HB  PRO A  70      20.466  21.659  -2.140  1.00  1.06           H  
ATOM   1030 1HG  PRO A  70      18.845  23.522  -3.203  1.00  1.06           H  
ATOM   1031 2HG  PRO A  70      19.050  21.974  -4.025  1.00  1.06           H  
ATOM   1032 1HD  PRO A  70      16.710  22.919  -2.321  1.00  1.06           H  
ATOM   1033 2HD  PRO A  70      16.770  21.879  -3.833  1.00  1.06           H  
ATOM   1034  N   HIS A  71      19.517  19.552   0.443  1.00  0.98           N  
ATOM   1035  CA  HIS A  71      19.598  19.215   1.851  1.00  0.98           C  
ATOM   1036  C   HIS A  71      19.736  20.437   2.749  1.00  0.98           C  
ATOM   1037  O   HIS A  71      19.042  20.539   3.759  1.00  0.98           O  
ATOM   1038  CB  HIS A  71      20.767  18.264   2.049  1.00  0.98           C  
ATOM   1039  CG  HIS A  71      20.925  17.724   3.408  1.00  0.98           C  
ATOM   1040  ND1 HIS A  71      21.727  18.303   4.374  1.00  0.98           N  
ATOM   1041  CD2 HIS A  71      20.388  16.637   3.963  1.00  0.98           C  
ATOM   1042  CE1 HIS A  71      21.678  17.564   5.467  1.00  0.98           C  
ATOM   1043  NE2 HIS A  71      20.880  16.546   5.236  1.00  0.98           N  
ATOM   1044  H   HIS A  71      20.132  19.074  -0.197  1.00  0.98           H  
ATOM   1045  HA  HIS A  71      18.692  18.695   2.150  1.00  0.98           H  
ATOM   1046 1HB  HIS A  71      20.657  17.423   1.370  1.00  0.98           H  
ATOM   1047 2HB  HIS A  71      21.692  18.772   1.783  1.00  0.98           H  
ATOM   1048  HD2 HIS A  71      19.702  15.952   3.473  1.00  0.98           H  
ATOM   1049  HE1 HIS A  71      22.213  17.757   6.396  1.00  0.98           H  
ATOM   1050  HE2 HIS A  71      20.648  15.786   5.882  1.00  0.98           H  
ATOM   1051  N   SER A  72      20.604  21.383   2.392  1.00  0.89           N  
ATOM   1052  CA  SER A  72      20.789  22.526   3.275  1.00  0.89           C  
ATOM   1053  C   SER A  72      19.490  23.292   3.494  1.00  0.89           C  
ATOM   1054  O   SER A  72      19.182  23.670   4.625  1.00  0.89           O  
ATOM   1055  CB  SER A  72      21.827  23.470   2.705  1.00  0.89           C  
ATOM   1056  OG  SER A  72      23.095  22.873   2.676  1.00  0.89           O  
ATOM   1057  H   SER A  72      21.143  21.290   1.546  1.00  0.89           H  
ATOM   1058  HA  SER A  72      21.136  22.158   4.242  1.00  0.89           H  
ATOM   1059 1HB  SER A  72      21.535  23.762   1.697  1.00  0.89           H  
ATOM   1060 2HB  SER A  72      21.861  24.376   3.311  1.00  0.89           H  
ATOM   1061  HG  SER A  72      23.286  22.615   3.582  1.00  0.89           H  
ATOM   1062  N   ARG A  73      18.709  23.499   2.429  1.00  0.82           N  
ATOM   1063  CA  ARG A  73      17.451  24.218   2.575  1.00  0.82           C  
ATOM   1064  C   ARG A  73      16.505  23.436   3.476  1.00  0.82           C  
ATOM   1065  O   ARG A  73      15.829  24.008   4.329  1.00  0.82           O  
ATOM   1066  CB  ARG A  73      16.809  24.509   1.230  1.00  0.82           C  
ATOM   1067  CG  ARG A  73      15.517  25.341   1.311  1.00  0.82           C  
ATOM   1068  CD  ARG A  73      15.002  25.748  -0.039  1.00  0.82           C  
ATOM   1069  NE  ARG A  73      13.825  26.602   0.065  1.00  0.82           N  
ATOM   1070  CZ  ARG A  73      12.544  26.175   0.107  1.00  0.82           C  
ATOM   1071  NH1 ARG A  73      12.260  24.901   0.031  1.00  0.82           N  
ATOM   1072  NH2 ARG A  73      11.568  27.059   0.224  1.00  0.82           N  
ATOM   1073  H   ARG A  73      18.984  23.143   1.524  1.00  0.82           H  
ATOM   1074  HA  ARG A  73      17.660  25.177   3.050  1.00  0.82           H  
ATOM   1075 1HB  ARG A  73      17.514  25.052   0.604  1.00  0.82           H  
ATOM   1076 2HB  ARG A  73      16.601  23.574   0.736  1.00  0.82           H  
ATOM   1077 1HG  ARG A  73      14.749  24.752   1.803  1.00  0.82           H  
ATOM   1078 2HG  ARG A  73      15.706  26.243   1.895  1.00  0.82           H  
ATOM   1079 1HD  ARG A  73      15.776  26.299  -0.571  1.00  0.82           H  
ATOM   1080 2HD  ARG A  73      14.729  24.876  -0.611  1.00  0.82           H  
ATOM   1081  HE  ARG A  73      13.982  27.599   0.126  1.00  0.82           H  
ATOM   1082 1HH1 ARG A  73      12.996  24.220  -0.058  1.00  0.82           H  
ATOM   1083 2HH1 ARG A  73      11.292  24.600   0.066  1.00  0.82           H  
ATOM   1084 1HH2 ARG A  73      11.781  28.043   0.283  1.00  0.82           H  
ATOM   1085 2HH2 ARG A  73      10.584  26.758   0.267  1.00  0.82           H  
ATOM   1086  N   ALA A  74      16.453  22.115   3.292  1.00  0.77           N  
ATOM   1087  CA  ALA A  74      15.564  21.289   4.108  1.00  0.77           C  
ATOM   1088  C   ALA A  74      15.897  21.394   5.592  1.00  0.77           C  
ATOM   1089  O   ALA A  74      14.998  21.487   6.444  1.00  0.77           O  
ATOM   1090  CB  ALA A  74      15.680  19.867   3.660  1.00  0.77           C  
ATOM   1091  H   ALA A  74      17.031  21.682   2.566  1.00  0.77           H  
ATOM   1092  HA  ALA A  74      14.552  21.634   3.968  1.00  0.77           H  
ATOM   1093 1HB  ALA A  74      15.026  19.246   4.234  1.00  0.77           H  
ATOM   1094 2HB  ALA A  74      15.419  19.825   2.607  1.00  0.77           H  
ATOM   1095 3HB  ALA A  74      16.702  19.525   3.794  1.00  0.77           H  
ATOM   1096  N   VAL A  75      17.189  21.436   5.901  1.00  0.74           N  
ATOM   1097  CA  VAL A  75      17.636  21.578   7.274  1.00  0.74           C  
ATOM   1098  C   VAL A  75      17.227  22.939   7.806  1.00  0.74           C  
ATOM   1099  O   VAL A  75      16.693  23.062   8.915  1.00  0.74           O  
ATOM   1100  CB  VAL A  75      19.158  21.408   7.377  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75      19.611  21.753   8.767  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75      19.540  19.970   7.045  1.00  0.74           C  
ATOM   1103  H   VAL A  75      17.883  21.341   5.153  1.00  0.74           H  
ATOM   1104  HA  VAL A  75      17.153  20.805   7.876  1.00  0.74           H  
ATOM   1105  HB  VAL A  75      19.643  22.090   6.678  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75      20.692  21.643   8.833  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75      19.337  22.782   8.983  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75      19.133  21.087   9.483  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75      20.618  19.860   7.113  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75      19.060  19.292   7.749  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75      19.219  19.727   6.039  1.00  0.74           H  
ATOM   1112  N   GLN A  76      17.444  23.972   6.990  1.00  0.72           N  
ATOM   1113  CA  GLN A  76      17.099  25.317   7.394  1.00  0.72           C  
ATOM   1114  C   GLN A  76      15.610  25.437   7.654  1.00  0.72           C  
ATOM   1115  O   GLN A  76      15.225  26.086   8.625  1.00  0.72           O  
ATOM   1116  CB  GLN A  76      17.520  26.322   6.319  1.00  0.72           C  
ATOM   1117  CG  GLN A  76      19.022  26.503   6.195  1.00  0.72           C  
ATOM   1118  CD  GLN A  76      19.408  27.344   4.991  1.00  0.72           C  
ATOM   1119  OE1 GLN A  76      18.595  27.590   4.092  1.00  0.72           O  
ATOM   1120  NE2 GLN A  76      20.659  27.792   4.964  1.00  0.72           N  
ATOM   1121  H   GLN A  76      17.885  23.819   6.083  1.00  0.72           H  
ATOM   1122  HA  GLN A  76      17.629  25.547   8.316  1.00  0.72           H  
ATOM   1123 1HB  GLN A  76      17.140  25.998   5.356  1.00  0.72           H  
ATOM   1124 2HB  GLN A  76      17.077  27.292   6.536  1.00  0.72           H  
ATOM   1125 1HG  GLN A  76      19.379  27.014   7.086  1.00  0.72           H  
ATOM   1126 2HG  GLN A  76      19.500  25.536   6.117  1.00  0.72           H  
ATOM   1127 1HE2 GLN A  76      20.975  28.351   4.197  1.00  0.72           H  
ATOM   1128 2HE2 GLN A  76      21.286  27.569   5.712  1.00  0.72           H  
ATOM   1129  N   MET A  77      14.767  24.784   6.843  1.00  0.73           N  
ATOM   1130  CA  MET A  77      13.331  24.876   7.077  1.00  0.73           C  
ATOM   1131  C   MET A  77      12.941  24.238   8.403  1.00  0.73           C  
ATOM   1132  O   MET A  77      12.206  24.843   9.184  1.00  0.73           O  
ATOM   1133  CB  MET A  77      12.550  24.221   5.940  1.00  0.73           C  
ATOM   1134  CG  MET A  77      12.573  24.984   4.629  1.00  0.73           C  
ATOM   1135  SD  MET A  77      11.445  24.312   3.393  1.00  0.73           S  
ATOM   1136  CE  MET A  77      12.239  22.818   2.839  1.00  0.73           C  
ATOM   1137  H   MET A  77      15.130  24.267   6.042  1.00  0.73           H  
ATOM   1138  HA  MET A  77      13.056  25.927   7.120  1.00  0.73           H  
ATOM   1139 1HB  MET A  77      12.972  23.233   5.748  1.00  0.73           H  
ATOM   1140 2HB  MET A  77      11.508  24.083   6.240  1.00  0.73           H  
ATOM   1141 1HG  MET A  77      12.296  26.021   4.815  1.00  0.73           H  
ATOM   1142 2HG  MET A  77      13.575  24.974   4.220  1.00  0.73           H  
ATOM   1143 1HE  MET A  77      11.632  22.354   2.060  1.00  0.73           H  
ATOM   1144 2HE  MET A  77      13.215  23.062   2.448  1.00  0.73           H  
ATOM   1145 3HE  MET A  77      12.343  22.136   3.669  1.00  0.73           H  
ATOM   1146  N   LEU A  78      13.505  23.077   8.728  1.00  0.75           N  
ATOM   1147  CA  LEU A  78      13.145  22.454   9.998  1.00  0.75           C  
ATOM   1148  C   LEU A  78      13.577  23.333  11.176  1.00  0.75           C  
ATOM   1149  O   LEU A  78      12.882  23.418  12.191  1.00  0.75           O  
ATOM   1150  CB  LEU A  78      13.757  21.049  10.098  1.00  0.75           C  
ATOM   1151  CG  LEU A  78      13.135  19.976   9.146  1.00  0.75           C  
ATOM   1152  CD1 LEU A  78      13.945  18.671   9.197  1.00  0.75           C  
ATOM   1153  CD2 LEU A  78      11.665  19.710   9.571  1.00  0.75           C  
ATOM   1154  H   LEU A  78      14.136  22.605   8.073  1.00  0.75           H  
ATOM   1155  HA  LEU A  78      12.061  22.354  10.031  1.00  0.75           H  
ATOM   1156 1HB  LEU A  78      14.822  21.127   9.858  1.00  0.75           H  
ATOM   1157 2HB  LEU A  78      13.657  20.698  11.123  1.00  0.75           H  
ATOM   1158  HG  LEU A  78      13.174  20.347   8.128  1.00  0.75           H  
ATOM   1159 1HD1 LEU A  78      13.502  17.942   8.516  1.00  0.75           H  
ATOM   1160 2HD1 LEU A  78      14.973  18.873   8.892  1.00  0.75           H  
ATOM   1161 3HD1 LEU A  78      13.937  18.270  10.211  1.00  0.75           H  
ATOM   1162 1HD2 LEU A  78      11.221  18.971   8.904  1.00  0.75           H  
ATOM   1163 2HD2 LEU A  78      11.644  19.335  10.583  1.00  0.75           H  
ATOM   1164 3HD2 LEU A  78      11.093  20.636   9.520  1.00  0.75           H  
ATOM   1165  N   ARG A  79      14.724  24.001  11.030  1.00  0.77           N  
ATOM   1166  CA  ARG A  79      15.246  24.887  12.065  1.00  0.77           C  
ATOM   1167  C   ARG A  79      14.543  26.254  12.121  1.00  0.77           C  
ATOM   1168  O   ARG A  79      14.447  26.856  13.194  1.00  0.77           O  
ATOM   1169  CB  ARG A  79      16.730  25.114  11.850  1.00  0.77           C  
ATOM   1170  CG  ARG A  79      17.611  23.899  12.098  1.00  0.77           C  
ATOM   1171  CD  ARG A  79      19.030  24.193  11.793  1.00  0.77           C  
ATOM   1172  NE  ARG A  79      19.884  23.036  12.009  1.00  0.77           N  
ATOM   1173  CZ  ARG A  79      21.191  22.979  11.685  1.00  0.77           C  
ATOM   1174  NH1 ARG A  79      21.777  24.019  11.135  1.00  0.77           N  
ATOM   1175  NH2 ARG A  79      21.882  21.877  11.916  1.00  0.77           N  
ATOM   1176  H   ARG A  79      15.270  23.869  10.177  1.00  0.77           H  
ATOM   1177  HA  ARG A  79      15.109  24.394  13.025  1.00  0.77           H  
ATOM   1178 1HB  ARG A  79      16.892  25.426  10.819  1.00  0.77           H  
ATOM   1179 2HB  ARG A  79      17.073  25.920  12.495  1.00  0.77           H  
ATOM   1180 1HG  ARG A  79      17.533  23.598  13.141  1.00  0.77           H  
ATOM   1181 2HG  ARG A  79      17.284  23.080  11.455  1.00  0.77           H  
ATOM   1182 1HD  ARG A  79      19.115  24.494  10.749  1.00  0.77           H  
ATOM   1183 2HD  ARG A  79      19.380  25.001  12.433  1.00  0.77           H  
ATOM   1184  HE  ARG A  79      19.466  22.217  12.428  1.00  0.77           H  
ATOM   1185 1HH1 ARG A  79      21.248  24.861  10.959  1.00  0.77           H  
ATOM   1186 2HH1 ARG A  79      22.756  23.976  10.892  1.00  0.77           H  
ATOM   1187 1HH2 ARG A  79      21.432  21.076  12.337  1.00  0.77           H  
ATOM   1188 2HH2 ARG A  79      22.860  21.836  11.672  1.00  0.77           H  
ATOM   1189  N   SER A  80      14.079  26.750  10.965  1.00  0.78           N  
ATOM   1190  CA  SER A  80      13.465  28.074  10.838  1.00  0.78           C  
ATOM   1191  C   SER A  80      12.026  28.134  11.312  1.00  0.78           C  
ATOM   1192  O   SER A  80      11.551  29.195  11.725  1.00  0.78           O  
ATOM   1193  CB  SER A  80      13.475  28.514   9.391  1.00  0.78           C  
ATOM   1194  OG  SER A  80      14.781  28.670   8.917  1.00  0.78           O  
ATOM   1195  H   SER A  80      14.196  26.205  10.118  1.00  0.78           H  
ATOM   1196  HA  SER A  80      14.051  28.775  11.431  1.00  0.78           H  
ATOM   1197 1HB  SER A  80      12.953  27.768   8.791  1.00  0.78           H  
ATOM   1198 2HB  SER A  80      12.931  29.451   9.294  1.00  0.78           H  
ATOM   1199  HG  SER A  80      15.159  27.769   8.920  1.00  0.78           H  
ATOM   1200  N   GLU A  81      11.332  27.009  11.264  1.00  0.77           N  
ATOM   1201  CA  GLU A  81       9.942  26.995  11.682  1.00  0.77           C  
ATOM   1202  C   GLU A  81       9.852  27.163  13.192  1.00  0.77           C  
ATOM   1203  O   GLU A  81      10.850  27.045  13.907  1.00  0.77           O  
ATOM   1204  CB  GLU A  81       9.238  25.726  11.209  1.00  0.77           C  
ATOM   1205  CG  GLU A  81       9.080  25.648   9.692  1.00  0.77           C  
ATOM   1206  CD  GLU A  81       8.150  26.700   9.129  1.00  0.77           C  
ATOM   1207  OE1 GLU A  81       7.236  27.087   9.820  1.00  0.77           O  
ATOM   1208  OE2 GLU A  81       8.343  27.110   8.011  1.00  0.77           O  
ATOM   1209  H   GLU A  81      11.760  26.167  10.873  1.00  0.77           H  
ATOM   1210  HA  GLU A  81       9.437  27.844  11.222  1.00  0.77           H  
ATOM   1211 1HB  GLU A  81       9.822  24.859  11.521  1.00  0.77           H  
ATOM   1212 2HB  GLU A  81       8.253  25.649  11.668  1.00  0.77           H  
ATOM   1213 1HG  GLU A  81      10.038  25.792   9.233  1.00  0.77           H  
ATOM   1214 2HG  GLU A  81       8.720  24.657   9.424  1.00  0.77           H  
ATOM   1215  N   GLY A  82       8.656  27.479  13.679  1.00  0.74           N  
ATOM   1216  CA  GLY A  82       8.447  27.702  15.107  1.00  0.74           C  
ATOM   1217  C   GLY A  82       8.290  26.404  15.886  1.00  0.74           C  
ATOM   1218  O   GLY A  82       8.764  25.350  15.465  1.00  0.74           O  
ATOM   1219  H   GLY A  82       7.876  27.563  13.038  1.00  0.74           H  
ATOM   1220 1HA  GLY A  82       9.288  28.270  15.508  1.00  0.74           H  
ATOM   1221 2HA  GLY A  82       7.559  28.317  15.246  1.00  0.74           H  
ATOM   1222  N   LYS A  83       7.674  26.488  17.057  1.00  0.71           N  
ATOM   1223  CA  LYS A  83       7.562  25.324  17.927  1.00  0.71           C  
ATOM   1224  C   LYS A  83       6.774  24.168  17.324  1.00  0.71           C  
ATOM   1225  O   LYS A  83       7.098  23.011  17.570  1.00  0.71           O  
ATOM   1226  CB  LYS A  83       6.956  25.730  19.265  1.00  0.71           C  
ATOM   1227  CG  LYS A  83       7.899  26.560  20.124  1.00  0.71           C  
ATOM   1228  CD  LYS A  83       7.266  26.980  21.439  1.00  0.71           C  
ATOM   1229  CE  LYS A  83       8.269  27.753  22.277  1.00  0.71           C  
ATOM   1230  NZ  LYS A  83       7.701  28.239  23.575  1.00  0.71           N  
ATOM   1231  H   LYS A  83       7.295  27.374  17.358  1.00  0.71           H  
ATOM   1232  HA  LYS A  83       8.571  24.958  18.121  1.00  0.71           H  
ATOM   1233 1HB  LYS A  83       6.039  26.295  19.104  1.00  0.71           H  
ATOM   1234 2HB  LYS A  83       6.697  24.832  19.832  1.00  0.71           H  
ATOM   1235 1HG  LYS A  83       8.790  25.964  20.346  1.00  0.71           H  
ATOM   1236 2HG  LYS A  83       8.205  27.448  19.576  1.00  0.71           H  
ATOM   1237 1HD  LYS A  83       6.391  27.600  21.251  1.00  0.71           H  
ATOM   1238 2HD  LYS A  83       6.956  26.090  21.990  1.00  0.71           H  
ATOM   1239 1HE  LYS A  83       9.102  27.090  22.481  1.00  0.71           H  
ATOM   1240 2HE  LYS A  83       8.632  28.608  21.710  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  83       8.451  28.736  24.109  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  83       6.933  28.866  23.406  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  83       7.384  27.453  24.116  1.00  0.71           H  
ATOM   1244  N   ILE A  84       5.739  24.460  16.542  1.00  0.66           N  
ATOM   1245  CA  ILE A  84       4.945  23.368  15.989  1.00  0.66           C  
ATOM   1246  C   ILE A  84       5.192  23.180  14.504  1.00  0.66           C  
ATOM   1247  O   ILE A  84       5.010  24.104  13.707  1.00  0.66           O  
ATOM   1248  CB  ILE A  84       3.450  23.566  16.257  1.00  0.66           C  
ATOM   1249  CG1 ILE A  84       3.215  23.617  17.768  1.00  0.66           C  
ATOM   1250  CG2 ILE A  84       2.680  22.391  15.657  1.00  0.66           C  
ATOM   1251  CD1 ILE A  84       1.834  24.029  18.163  1.00  0.66           C  
ATOM   1252  H   ILE A  84       5.506  25.419  16.337  1.00  0.66           H  
ATOM   1253  HA  ILE A  84       5.233  22.448  16.483  1.00  0.66           H  
ATOM   1254  HB  ILE A  84       3.109  24.503  15.822  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  84       3.402  22.631  18.173  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  84       3.917  24.315  18.214  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  84       1.616  22.509  15.851  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  84       2.846  22.352  14.580  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  84       3.032  21.459  16.109  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  84       1.752  24.031  19.249  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  84       1.628  25.030  17.781  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  84       1.113  23.326  17.747  1.00  0.66           H  
ATOM   1263  N   ILE A  85       5.623  21.971  14.150  1.00  0.63           N  
ATOM   1264  CA  ILE A  85       5.948  21.646  12.772  1.00  0.63           C  
ATOM   1265  C   ILE A  85       5.096  20.511  12.210  1.00  0.63           C  
ATOM   1266  O   ILE A  85       5.073  19.399  12.750  1.00  0.63           O  
ATOM   1267  CB  ILE A  85       7.448  21.282  12.642  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85       8.314  22.474  13.069  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85       7.770  20.922  11.221  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85       9.791  22.179  13.126  1.00  0.63           C  
ATOM   1271  H   ILE A  85       5.727  21.263  14.875  1.00  0.63           H  
ATOM   1272  HA  ILE A  85       5.767  22.528  12.161  1.00  0.63           H  
ATOM   1273  HB  ILE A  85       7.679  20.441  13.300  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85       8.149  23.277  12.362  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85       8.007  22.817  14.059  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85       8.826  20.670  11.130  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85       7.172  20.085  10.910  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85       7.539  21.781  10.595  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      10.323  23.079  13.416  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85       9.978  21.403  13.854  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      10.146  21.861  12.147  1.00  0.63           H  
ATOM   1282  N   THR A  86       4.405  20.799  11.107  1.00  0.60           N  
ATOM   1283  CA  THR A  86       3.588  19.797  10.431  1.00  0.60           C  
ATOM   1284  C   THR A  86       4.459  19.093   9.413  1.00  0.60           C  
ATOM   1285  O   THR A  86       5.145  19.742   8.620  1.00  0.60           O  
ATOM   1286  CB  THR A  86       2.353  20.407   9.733  1.00  0.60           C  
ATOM   1287  OG1 THR A  86       1.500  21.025  10.706  1.00  0.60           O  
ATOM   1288  CG2 THR A  86       1.568  19.325   8.967  1.00  0.60           C  
ATOM   1289  H   THR A  86       4.451  21.736  10.716  1.00  0.60           H  
ATOM   1290  HA  THR A  86       3.246  19.063  11.152  1.00  0.60           H  
ATOM   1291  HB  THR A  86       2.678  21.156   9.034  1.00  0.60           H  
ATOM   1292  HG1 THR A  86       1.129  20.346  11.277  1.00  0.60           H  
ATOM   1293 1HG2 THR A  86       0.709  19.778   8.477  1.00  0.60           H  
ATOM   1294 2HG2 THR A  86       2.211  18.867   8.214  1.00  0.60           H  
ATOM   1295 3HG2 THR A  86       1.227  18.560   9.662  1.00  0.60           H  
ATOM   1296  N   ILE A  87       4.463  17.772   9.455  1.00  0.59           N  
ATOM   1297  CA  ILE A  87       5.292  17.016   8.523  1.00  0.59           C  
ATOM   1298  C   ILE A  87       4.503  16.010   7.719  1.00  0.59           C  
ATOM   1299  O   ILE A  87       3.751  15.200   8.263  1.00  0.59           O  
ATOM   1300  CB  ILE A  87       6.444  16.282   9.237  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87       7.350  17.277   9.930  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87       7.220  15.397   8.259  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87       8.355  16.635  10.807  1.00  0.59           C  
ATOM   1304  H   ILE A  87       3.850  17.308  10.123  1.00  0.59           H  
ATOM   1305  HA  ILE A  87       5.741  17.713   7.819  1.00  0.59           H  
ATOM   1306  HB  ILE A  87       6.038  15.664  10.007  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87       7.860  17.884   9.177  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87       6.750  17.922  10.554  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87       8.014  14.878   8.793  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87       6.553  14.661   7.814  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87       7.651  16.020   7.469  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87       8.962  17.401  11.277  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87       7.841  16.054  11.568  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87       8.980  15.980  10.210  1.00  0.59           H  
ATOM   1315  N   VAL A  88       4.696  16.057   6.412  1.00  0.63           N  
ATOM   1316  CA  VAL A  88       4.063  15.102   5.527  1.00  0.63           C  
ATOM   1317  C   VAL A  88       5.178  14.232   4.973  1.00  0.63           C  
ATOM   1318  O   VAL A  88       6.187  14.756   4.484  1.00  0.63           O  
ATOM   1319  CB  VAL A  88       3.329  15.797   4.382  1.00  0.63           C  
ATOM   1320  CG1 VAL A  88       2.687  14.749   3.482  1.00  0.63           C  
ATOM   1321  CG2 VAL A  88       2.326  16.818   4.947  1.00  0.63           C  
ATOM   1322  H   VAL A  88       5.306  16.778   6.027  1.00  0.63           H  
ATOM   1323  HA  VAL A  88       3.363  14.485   6.085  1.00  0.63           H  
ATOM   1324  HB  VAL A  88       4.051  16.311   3.772  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  88       2.193  15.236   2.645  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  88       3.450  14.081   3.107  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  88       1.964  14.175   4.041  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  88       1.822  17.319   4.131  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  88       1.602  16.325   5.560  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  88       2.863  17.556   5.549  1.00  0.63           H  
ATOM   1331  N   ALA A  89       5.002  12.918   5.060  1.00  0.72           N  
ATOM   1332  CA  ALA A  89       6.019  11.970   4.628  1.00  0.72           C  
ATOM   1333  C   ALA A  89       5.401  10.741   3.977  1.00  0.72           C  
ATOM   1334  O   ALA A  89       4.220  10.465   4.155  1.00  0.72           O  
ATOM   1335  CB  ALA A  89       6.852  11.540   5.829  1.00  0.72           C  
ATOM   1336  H   ALA A  89       4.150  12.569   5.495  1.00  0.72           H  
ATOM   1337  HA  ALA A  89       6.648  12.462   3.895  1.00  0.72           H  
ATOM   1338 1HB  ALA A  89       7.629  10.851   5.506  1.00  0.72           H  
ATOM   1339 2HB  ALA A  89       7.303  12.413   6.282  1.00  0.72           H  
ATOM   1340 3HB  ALA A  89       6.209  11.047   6.558  1.00  0.72           H  
ATOM   1341  N   SER A  90       6.193   9.999   3.216  1.00  0.91           N  
ATOM   1342  CA  SER A  90       5.697   8.769   2.603  1.00  0.91           C  
ATOM   1343  C   SER A  90       6.549   7.540   2.906  1.00  0.91           C  
ATOM   1344  O   SER A  90       7.782   7.590   2.979  1.00  0.91           O  
ATOM   1345  CB  SER A  90       5.508   8.961   1.111  1.00  0.91           C  
ATOM   1346  OG  SER A  90       5.203   7.756   0.479  1.00  0.91           O  
ATOM   1347  H   SER A  90       7.156  10.298   3.080  1.00  0.91           H  
ATOM   1348  HA  SER A  90       4.710   8.569   3.016  1.00  0.91           H  
ATOM   1349 1HB  SER A  90       4.669   9.625   0.980  1.00  0.91           H  
ATOM   1350 2HB  SER A  90       6.352   9.418   0.654  1.00  0.91           H  
ATOM   1351  HG  SER A  90       4.533   7.331   1.037  1.00  0.91           H  
ATOM   1352  N   ARG A  91       5.864   6.419   3.097  1.00  1.23           N  
ATOM   1353  CA  ARG A  91       6.514   5.158   3.421  1.00  1.23           C  
ATOM   1354  C   ARG A  91       6.211   4.104   2.357  1.00  1.23           C  
ATOM   1355  O   ARG A  91       5.058   3.918   1.957  1.00  1.23           O  
ATOM   1356  CB  ARG A  91       6.051   4.700   4.794  1.00  1.23           C  
ATOM   1357  CG  ARG A  91       6.685   3.430   5.335  1.00  1.23           C  
ATOM   1358  CD  ARG A  91       6.223   3.164   6.721  1.00  1.23           C  
ATOM   1359  NE  ARG A  91       6.655   4.221   7.599  1.00  1.23           N  
ATOM   1360  CZ  ARG A  91       6.179   4.468   8.829  1.00  1.23           C  
ATOM   1361  NH1 ARG A  91       5.257   3.703   9.389  1.00  1.23           N  
ATOM   1362  NH2 ARG A  91       6.637   5.522   9.449  1.00  1.23           N  
ATOM   1363  H   ARG A  91       4.849   6.454   3.016  1.00  1.23           H  
ATOM   1364  HA  ARG A  91       7.594   5.319   3.459  1.00  1.23           H  
ATOM   1365 1HB  ARG A  91       6.264   5.490   5.519  1.00  1.23           H  
ATOM   1366 2HB  ARG A  91       4.970   4.551   4.782  1.00  1.23           H  
ATOM   1367 1HG  ARG A  91       6.389   2.598   4.722  1.00  1.23           H  
ATOM   1368 2HG  ARG A  91       7.774   3.532   5.340  1.00  1.23           H  
ATOM   1369 1HD  ARG A  91       5.137   3.114   6.748  1.00  1.23           H  
ATOM   1370 2HD  ARG A  91       6.645   2.226   7.078  1.00  1.23           H  
ATOM   1371  HE  ARG A  91       7.375   4.881   7.239  1.00  1.23           H  
ATOM   1372 1HH1 ARG A  91       4.903   2.897   8.896  1.00  1.23           H  
ATOM   1373 2HH1 ARG A  91       4.913   3.930  10.313  1.00  1.23           H  
ATOM   1374 1HH2 ARG A  91       7.319   6.131   8.969  1.00  1.23           H  
ATOM   1375 2HH2 ARG A  91       6.279   5.809  10.352  1.00  1.23           H  
ATOM   1376  N   GLN A  92       7.259   3.426   1.877  1.00  1.71           N  
ATOM   1377  CA  GLN A  92       7.123   2.407   0.823  1.00  1.71           C  
ATOM   1378  C   GLN A  92       7.050   0.961   1.338  1.00  1.71           C  
ATOM   1379  O   GLN A  92       7.064   0.021   0.542  1.00  1.71           O  
ATOM   1380  CB  GLN A  92       8.285   2.506  -0.169  1.00  1.71           C  
ATOM   1381  CG  GLN A  92       8.417   3.844  -0.903  1.00  1.71           C  
ATOM   1382  CD  GLN A  92       7.195   4.213  -1.737  1.00  1.71           C  
ATOM   1383  OE1 GLN A  92       6.676   3.411  -2.520  1.00  1.71           O  
ATOM   1384  NE2 GLN A  92       6.748   5.453  -1.581  1.00  1.71           N  
ATOM   1385  H   GLN A  92       8.182   3.633   2.240  1.00  1.71           H  
ATOM   1386  HA  GLN A  92       6.199   2.606   0.282  1.00  1.71           H  
ATOM   1387 1HB  GLN A  92       9.221   2.320   0.357  1.00  1.71           H  
ATOM   1388 2HB  GLN A  92       8.178   1.725  -0.921  1.00  1.71           H  
ATOM   1389 1HG  GLN A  92       8.570   4.631  -0.166  1.00  1.71           H  
ATOM   1390 2HG  GLN A  92       9.277   3.790  -1.572  1.00  1.71           H  
ATOM   1391 1HE2 GLN A  92       5.955   5.776  -2.101  1.00  1.71           H  
ATOM   1392 2HE2 GLN A  92       7.218   6.070  -0.950  1.00  1.71           H  
ATOM   1393  N   GLN A  93       7.042   0.801   2.655  1.00  2.36           N  
ATOM   1394  CA  GLN A  93       7.020  -0.506   3.308  1.00  2.36           C  
ATOM   1395  C   GLN A  93       5.739  -1.273   2.995  1.00  2.36           C  
ATOM   1396  O   GLN A  93       5.759  -2.501   2.907  1.00  2.36           O  
ATOM   1397  OXT GLN A  93       4.662  -0.699   3.145  1.00  2.36           O  
ATOM   1398  CB  GLN A  93       7.169  -0.339   4.827  1.00  2.36           C  
ATOM   1399  CG  GLN A  93       7.296  -1.643   5.609  1.00  2.36           C  
ATOM   1400  CD  GLN A  93       7.495  -1.408   7.109  1.00  2.36           C  
ATOM   1401  OE1 GLN A  93       7.322  -0.290   7.603  1.00  2.36           O  
ATOM   1402  NE2 GLN A  93       7.859  -2.463   7.833  1.00  2.36           N  
ATOM   1403  H   GLN A  93       7.039   1.630   3.223  1.00  2.36           H  
ATOM   1404  HA  GLN A  93       7.861  -1.090   2.935  1.00  2.36           H  
ATOM   1405 1HB  GLN A  93       8.044   0.273   5.045  1.00  2.36           H  
ATOM   1406 2HB  GLN A  93       6.297   0.184   5.215  1.00  2.36           H  
ATOM   1407 1HG  GLN A  93       6.387  -2.229   5.473  1.00  2.36           H  
ATOM   1408 2HG  GLN A  93       8.157  -2.197   5.233  1.00  2.36           H  
ATOM   1409 1HE2 GLN A  93       8.002  -2.368   8.819  1.00  2.36           H  
ATOM   1410 2HE2 GLN A  93       7.988  -3.351   7.393  1.00  2.36           H  
ENDMDL

REMARK ID 568101 DOMAINID 562765 MODEL 5 2023-11-25_00000130_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.418  -0.472  -0.953  1.00  1.64           N  
ATOM      2  CA  ALA A   1       1.829  -0.791  -1.121  1.00  1.64           C  
ATOM      3  C   ALA A   1       2.668   0.170  -0.298  1.00  1.64           C  
ATOM      4  O   ALA A   1       3.127  -0.175   0.792  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.222  -0.740  -2.591  1.00  1.64           C  
ATOM      6 1H   ALA A   1      -0.134  -1.308  -1.063  1.00  1.64           H  
ATOM      7 2H   ALA A   1       0.275  -0.093  -0.026  1.00  1.64           H  
ATOM      8 3H   ALA A   1       0.141   0.212  -1.640  1.00  1.64           H  
ATOM      9  HA  ALA A   1       2.004  -1.797  -0.742  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.279  -0.995  -2.691  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       1.621  -1.455  -3.150  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       2.054   0.255  -2.993  1.00  1.64           H  
ATOM     13  N   GLY A   2       2.879   1.373  -0.817  1.00  1.35           N  
ATOM     14  CA  GLY A   2       3.659   2.372  -0.099  1.00  1.35           C  
ATOM     15  C   GLY A   2       2.749   3.250   0.744  1.00  1.35           C  
ATOM     16  O   GLY A   2       1.584   2.906   0.979  1.00  1.35           O  
ATOM     17  H   GLY A   2       2.512   1.628  -1.721  1.00  1.35           H  
ATOM     18 1HA  GLY A   2       4.405   1.890   0.532  1.00  1.35           H  
ATOM     19 2HA  GLY A   2       4.196   2.991  -0.812  1.00  1.35           H  
ATOM     20  N   SER A   3       3.272   4.401   1.162  1.00  1.09           N  
ATOM     21  CA  SER A   3       2.512   5.318   2.013  1.00  1.09           C  
ATOM     22  C   SER A   3       2.921   6.787   1.866  1.00  1.09           C  
ATOM     23  O   SER A   3       3.988   7.108   1.325  1.00  1.09           O  
ATOM     24  CB  SER A   3       2.649   4.893   3.461  1.00  1.09           C  
ATOM     25  OG  SER A   3       3.964   5.039   3.912  1.00  1.09           O  
ATOM     26  H   SER A   3       4.240   4.595   0.904  1.00  1.09           H  
ATOM     27  HA  SER A   3       1.461   5.239   1.734  1.00  1.09           H  
ATOM     28 1HB  SER A   3       1.983   5.495   4.080  1.00  1.09           H  
ATOM     29 2HB  SER A   3       2.339   3.853   3.563  1.00  1.09           H  
ATOM     30  HG  SER A   3       4.156   5.978   3.853  1.00  1.09           H  
ATOM     31  N   THR A   4       2.062   7.683   2.364  1.00  0.89           N  
ATOM     32  CA  THR A   4       2.350   9.118   2.326  1.00  0.89           C  
ATOM     33  C   THR A   4       2.727   9.607   3.718  1.00  0.89           C  
ATOM     34  O   THR A   4       2.081   9.273   4.714  1.00  0.89           O  
ATOM     35  CB  THR A   4       1.166   9.938   1.773  1.00  0.89           C  
ATOM     36  OG1 THR A   4       0.862   9.496   0.444  1.00  0.89           O  
ATOM     37  CG2 THR A   4       1.545  11.425   1.706  1.00  0.89           C  
ATOM     38  H   THR A   4       1.200   7.363   2.785  1.00  0.89           H  
ATOM     39  HA  THR A   4       3.203   9.290   1.673  1.00  0.89           H  
ATOM     40  HB  THR A   4       0.293   9.808   2.411  1.00  0.89           H  
ATOM     41  HG1 THR A   4       1.656   9.543  -0.093  1.00  0.89           H  
ATOM     42 1HG2 THR A   4       0.712  11.996   1.304  1.00  0.89           H  
ATOM     43 2HG2 THR A   4       1.783  11.794   2.697  1.00  0.89           H  
ATOM     44 3HG2 THR A   4       2.414  11.548   1.060  1.00  0.89           H  
ATOM     45  N   ILE A   5       3.809  10.360   3.757  1.00  0.76           N  
ATOM     46  CA  ILE A   5       4.412  10.904   4.949  1.00  0.76           C  
ATOM     47  C   ILE A   5       4.272  12.408   4.997  1.00  0.76           C  
ATOM     48  O   ILE A   5       4.646  13.101   4.052  1.00  0.76           O  
ATOM     49  CB  ILE A   5       5.907  10.573   4.926  1.00  0.76           C  
ATOM     50  CG1 ILE A   5       6.091   9.079   4.898  1.00  0.76           C  
ATOM     51  CG2 ILE A   5       6.641  11.222   6.087  1.00  0.76           C  
ATOM     52  CD1 ILE A   5       7.486   8.678   4.579  1.00  0.76           C  
ATOM     53  H   ILE A   5       4.251  10.577   2.874  1.00  0.76           H  
ATOM     54  HA  ILE A   5       3.933  10.469   5.825  1.00  0.76           H  
ATOM     55  HB  ILE A   5       6.332  10.954   3.996  1.00  0.76           H  
ATOM     56 1HG1 ILE A   5       5.821   8.669   5.868  1.00  0.76           H  
ATOM     57 2HG1 ILE A   5       5.437   8.648   4.141  1.00  0.76           H  
ATOM     58 1HG2 ILE A   5       7.705  10.979   6.017  1.00  0.76           H  
ATOM     59 2HG2 ILE A   5       6.515  12.305   6.046  1.00  0.76           H  
ATOM     60 3HG2 ILE A   5       6.237  10.845   7.024  1.00  0.76           H  
ATOM     61 1HD1 ILE A   5       7.548   7.594   4.574  1.00  0.76           H  
ATOM     62 2HD1 ILE A   5       7.772   9.062   3.594  1.00  0.76           H  
ATOM     63 3HD1 ILE A   5       8.159   9.081   5.332  1.00  0.76           H  
ATOM     64  N   ILE A   6       3.720  12.917   6.087  1.00  0.68           N  
ATOM     65  CA  ILE A   6       3.590  14.355   6.241  1.00  0.68           C  
ATOM     66  C   ILE A   6       4.353  14.817   7.460  1.00  0.68           C  
ATOM     67  O   ILE A   6       4.162  14.298   8.568  1.00  0.68           O  
ATOM     68  CB  ILE A   6       2.127  14.816   6.325  1.00  0.68           C  
ATOM     69  CG1 ILE A   6       1.377  14.350   5.068  1.00  0.68           C  
ATOM     70  CG2 ILE A   6       2.082  16.348   6.451  1.00  0.68           C  
ATOM     71  CD1 ILE A   6       0.674  13.020   5.213  1.00  0.68           C  
ATOM     72  H   ILE A   6       3.406  12.302   6.822  1.00  0.68           H  
ATOM     73  HA  ILE A   6       4.029  14.840   5.374  1.00  0.68           H  
ATOM     74  HB  ILE A   6       1.643  14.364   7.189  1.00  0.68           H  
ATOM     75 1HG1 ILE A   6       0.640  15.104   4.801  1.00  0.68           H  
ATOM     76 2HG1 ILE A   6       2.090  14.267   4.262  1.00  0.68           H  
ATOM     77 1HG2 ILE A   6       1.050  16.681   6.506  1.00  0.68           H  
ATOM     78 2HG2 ILE A   6       2.606  16.658   7.354  1.00  0.68           H  
ATOM     79 3HG2 ILE A   6       2.566  16.801   5.589  1.00  0.68           H  
ATOM     80 1HD1 ILE A   6       0.174  12.768   4.278  1.00  0.68           H  
ATOM     81 2HD1 ILE A   6       1.391  12.238   5.456  1.00  0.68           H  
ATOM     82 3HD1 ILE A   6      -0.065  13.087   6.008  1.00  0.68           H  
ATOM     83  N   THR A   7       5.224  15.791   7.259  1.00  0.65           N  
ATOM     84  CA  THR A   7       5.987  16.311   8.363  1.00  0.65           C  
ATOM     85  C   THR A   7       6.006  17.828   8.401  1.00  0.65           C  
ATOM     86  O   THR A   7       5.402  18.499   7.567  1.00  0.65           O  
ATOM     87  CB  THR A   7       7.429  15.767   8.338  1.00  0.65           C  
ATOM     88  OG1 THR A   7       8.034  16.107   9.576  1.00  0.65           O  
ATOM     89  CG2 THR A   7       8.245  16.335   7.185  1.00  0.65           C  
ATOM     90  H   THR A   7       5.360  16.151   6.316  1.00  0.65           H  
ATOM     91  HA  THR A   7       5.527  15.972   9.289  1.00  0.65           H  
ATOM     92  HB  THR A   7       7.397  14.682   8.253  1.00  0.65           H  
ATOM     93  HG1 THR A   7       8.736  15.458   9.796  1.00  0.65           H  
ATOM     94 1HG2 THR A   7       9.254  15.925   7.218  1.00  0.65           H  
ATOM     95 2HG2 THR A   7       7.764  16.049   6.251  1.00  0.65           H  
ATOM     96 3HG2 THR A   7       8.298  17.419   7.257  1.00  0.65           H  
ATOM     97  N   SER A   8       6.705  18.350   9.393  1.00  0.66           N  
ATOM     98  CA  SER A   8       6.864  19.770   9.625  1.00  0.66           C  
ATOM     99  C   SER A   8       8.211  19.996  10.280  1.00  0.66           C  
ATOM    100  O   SER A   8       8.444  19.569  11.413  1.00  0.66           O  
ATOM    101  CB  SER A   8       5.741  20.290  10.512  1.00  0.66           C  
ATOM    102  OG  SER A   8       5.887  21.658  10.747  1.00  0.66           O  
ATOM    103  H   SER A   8       7.195  17.688   9.980  1.00  0.66           H  
ATOM    104  HA  SER A   8       6.851  20.294   8.675  1.00  0.66           H  
ATOM    105 1HB  SER A   8       4.778  20.098  10.039  1.00  0.66           H  
ATOM    106 2HB  SER A   8       5.757  19.754  11.459  1.00  0.66           H  
ATOM    107  HG  SER A   8       6.834  21.802  10.856  1.00  0.66           H  
ATOM    108  N   LEU A   9       9.095  20.656   9.564  1.00  0.71           N  
ATOM    109  CA  LEU A   9      10.438  20.878  10.050  1.00  0.71           C  
ATOM    110  C   LEU A   9      10.660  22.334  10.405  1.00  0.71           C  
ATOM    111  O   LEU A   9      10.136  23.229   9.739  1.00  0.71           O  
ATOM    112  CB  LEU A   9      11.436  20.466   8.980  1.00  0.71           C  
ATOM    113  CG  LEU A   9      11.392  18.994   8.479  1.00  0.71           C  
ATOM    114  CD1 LEU A   9      12.426  18.819   7.377  1.00  0.71           C  
ATOM    115  CD2 LEU A   9      11.679  18.040   9.615  1.00  0.71           C  
ATOM    116  H   LEU A   9       8.827  20.996   8.641  1.00  0.71           H  
ATOM    117  HA  LEU A   9      10.598  20.273  10.941  1.00  0.71           H  
ATOM    118 1HB  LEU A   9      11.253  21.096   8.113  1.00  0.71           H  
ATOM    119 2HB  LEU A   9      12.439  20.664   9.351  1.00  0.71           H  
ATOM    120  HG  LEU A   9      10.402  18.781   8.066  1.00  0.71           H  
ATOM    121 1HD1 LEU A   9      12.396  17.803   7.011  1.00  0.71           H  
ATOM    122 2HD1 LEU A   9      12.201  19.502   6.567  1.00  0.71           H  
ATOM    123 3HD1 LEU A   9      13.420  19.031   7.766  1.00  0.71           H  
ATOM    124 1HD2 LEU A   9      11.638  17.014   9.246  1.00  0.71           H  
ATOM    125 2HD2 LEU A   9      12.660  18.238  10.012  1.00  0.71           H  
ATOM    126 3HD2 LEU A   9      10.932  18.166  10.403  1.00  0.71           H  
ATOM    127  N   GLN A  10      11.472  22.579  11.426  1.00  0.79           N  
ATOM    128  CA  GLN A  10      11.846  23.948  11.750  1.00  0.79           C  
ATOM    129  C   GLN A  10      13.284  24.226  11.358  1.00  0.79           C  
ATOM    130  O   GLN A  10      14.210  23.518  11.763  1.00  0.79           O  
ATOM    131  CB  GLN A  10      11.626  24.267  13.229  1.00  0.79           C  
ATOM    132  CG  GLN A  10      12.004  25.703  13.602  1.00  0.79           C  
ATOM    133  CD  GLN A  10      11.638  26.050  15.025  1.00  0.79           C  
ATOM    134  OE1 GLN A  10      11.598  25.185  15.906  1.00  0.79           O  
ATOM    135  NE2 GLN A  10      11.358  27.325  15.266  1.00  0.79           N  
ATOM    136  H   GLN A  10      11.850  21.813  11.964  1.00  0.79           H  
ATOM    137  HA  GLN A  10      11.221  24.622  11.175  1.00  0.79           H  
ATOM    138 1HB  GLN A  10      10.577  24.118  13.480  1.00  0.79           H  
ATOM    139 2HB  GLN A  10      12.215  23.587  13.843  1.00  0.79           H  
ATOM    140 1HG  GLN A  10      13.086  25.807  13.500  1.00  0.79           H  
ATOM    141 2HG  GLN A  10      11.517  26.403  12.931  1.00  0.79           H  
ATOM    142 1HE2 GLN A  10      11.105  27.617  16.190  1.00  0.79           H  
ATOM    143 2HE2 GLN A  10      11.401  27.993  14.522  1.00  0.79           H  
ATOM    144  N   ARG A  11      13.445  25.263  10.562  1.00  0.88           N  
ATOM    145  CA  ARG A  11      14.707  25.728  10.050  1.00  0.88           C  
ATOM    146  C   ARG A  11      15.176  26.930  10.868  1.00  0.88           C  
ATOM    147  O   ARG A  11      14.362  27.768  11.264  1.00  0.88           O  
ATOM    148  CB  ARG A  11      14.554  26.083   8.580  1.00  0.88           C  
ATOM    149  CG  ARG A  11      15.801  26.452   7.908  1.00  0.88           C  
ATOM    150  CD  ARG A  11      15.673  26.653   6.449  1.00  0.88           C  
ATOM    151  NE  ARG A  11      14.840  27.797   6.049  1.00  0.88           N  
ATOM    152  CZ  ARG A  11      15.000  28.432   4.883  1.00  0.88           C  
ATOM    153  NH1 ARG A  11      15.954  28.099   4.071  1.00  0.88           N  
ATOM    154  NH2 ARG A  11      14.200  29.402   4.542  1.00  0.88           N  
ATOM    155  H   ARG A  11      12.616  25.772  10.266  1.00  0.88           H  
ATOM    156  HA  ARG A  11      15.446  24.928  10.145  1.00  0.88           H  
ATOM    157 1HB  ARG A  11      14.120  25.249   8.048  1.00  0.88           H  
ATOM    158 2HB  ARG A  11      13.870  26.915   8.479  1.00  0.88           H  
ATOM    159 1HG  ARG A  11      16.228  27.353   8.353  1.00  0.88           H  
ATOM    160 2HG  ARG A  11      16.474  25.619   8.049  1.00  0.88           H  
ATOM    161 1HD  ARG A  11      16.670  26.802   6.032  1.00  0.88           H  
ATOM    162 2HD  ARG A  11      15.235  25.759   6.009  1.00  0.88           H  
ATOM    163  HE  ARG A  11      14.049  28.117   6.635  1.00  0.88           H  
ATOM    164 1HH1 ARG A  11      16.591  27.359   4.303  1.00  0.88           H  
ATOM    165 2HH1 ARG A  11      16.014  28.620   3.193  1.00  0.88           H  
ATOM    166 1HH2 ARG A  11      13.449  29.659   5.174  1.00  0.88           H  
ATOM    167 2HH2 ARG A  11      14.333  29.857   3.634  1.00  0.88           H  
ATOM    168  N   LYS A  12      16.467  26.997  11.154  1.00  0.97           N  
ATOM    169  CA  LYS A  12      17.040  28.120  11.894  1.00  0.97           C  
ATOM    170  C   LYS A  12      17.740  29.065  10.934  1.00  0.97           C  
ATOM    171  O   LYS A  12      18.143  28.658   9.846  1.00  0.97           O  
ATOM    172  CB  LYS A  12      18.016  27.627  12.962  1.00  0.97           C  
ATOM    173  CG  LYS A  12      17.381  26.776  14.055  1.00  0.97           C  
ATOM    174  CD  LYS A  12      18.417  26.352  15.090  1.00  0.97           C  
ATOM    175  CE  LYS A  12      17.797  25.501  16.191  1.00  0.97           C  
ATOM    176  NZ  LYS A  12      18.811  25.076  17.196  1.00  0.97           N  
ATOM    177  H   LYS A  12      17.080  26.263  10.820  1.00  0.97           H  
ATOM    178  HA  LYS A  12      16.237  28.675  12.385  1.00  0.97           H  
ATOM    179 1HB  LYS A  12      18.806  27.041  12.489  1.00  0.97           H  
ATOM    180 2HB  LYS A  12      18.488  28.486  13.442  1.00  0.97           H  
ATOM    181 1HG  LYS A  12      16.593  27.349  14.547  1.00  0.97           H  
ATOM    182 2HG  LYS A  12      16.933  25.885  13.612  1.00  0.97           H  
ATOM    183 1HD  LYS A  12      19.206  25.778  14.600  1.00  0.97           H  
ATOM    184 2HD  LYS A  12      18.864  27.238  15.541  1.00  0.97           H  
ATOM    185 1HE  LYS A  12      17.021  26.076  16.693  1.00  0.97           H  
ATOM    186 2HE  LYS A  12      17.347  24.613  15.746  1.00  0.97           H  
ATOM    187 1HZ  LYS A  12      18.367  24.515  17.910  1.00  0.97           H  
ATOM    188 2HZ  LYS A  12      19.531  24.532  16.741  1.00  0.97           H  
ATOM    189 3HZ  LYS A  12      19.226  25.892  17.622  1.00  0.97           H  
ATOM    190  N   GLU A  13      17.960  30.306  11.342  1.00  1.03           N  
ATOM    191  CA  GLU A  13      18.649  31.261  10.473  1.00  1.03           C  
ATOM    192  C   GLU A  13      20.051  30.788  10.054  1.00  1.03           C  
ATOM    193  O   GLU A  13      20.560  31.175   9.004  1.00  1.03           O  
ATOM    194  CB  GLU A  13      18.769  32.612  11.179  1.00  1.03           C  
ATOM    195  CG  GLU A  13      17.438  33.298  11.496  1.00  1.03           C  
ATOM    196  CD  GLU A  13      16.816  32.826  12.789  1.00  1.03           C  
ATOM    197  OE1 GLU A  13      17.270  31.850  13.328  1.00  1.03           O  
ATOM    198  OE2 GLU A  13      15.874  33.459  13.243  1.00  1.03           O  
ATOM    199  H   GLU A  13      17.626  30.604  12.247  1.00  1.03           H  
ATOM    200  HA  GLU A  13      18.053  31.387   9.567  1.00  1.03           H  
ATOM    201 1HB  GLU A  13      19.311  32.483  12.116  1.00  1.03           H  
ATOM    202 2HB  GLU A  13      19.353  33.292  10.558  1.00  1.03           H  
ATOM    203 1HG  GLU A  13      17.601  34.373  11.556  1.00  1.03           H  
ATOM    204 2HG  GLU A  13      16.746  33.108  10.676  1.00  1.03           H  
ATOM    205  N   GLY A  14      20.675  29.972  10.904  1.00  1.03           N  
ATOM    206  CA  GLY A  14      22.012  29.449  10.674  1.00  1.03           C  
ATOM    207  C   GLY A  14      22.062  28.010  10.139  1.00  1.03           C  
ATOM    208  O   GLY A  14      23.136  27.403  10.147  1.00  1.03           O  
ATOM    209  H   GLY A  14      20.185  29.705  11.742  1.00  1.03           H  
ATOM    210 1HA  GLY A  14      22.533  30.104   9.977  1.00  1.03           H  
ATOM    211 2HA  GLY A  14      22.569  29.496  11.609  1.00  1.03           H  
ATOM    212  N   HIS A  15      20.932  27.426   9.713  1.00  0.98           N  
ATOM    213  CA  HIS A  15      21.000  26.020   9.291  1.00  0.98           C  
ATOM    214  C   HIS A  15      19.873  25.619   8.329  1.00  0.98           C  
ATOM    215  O   HIS A  15      18.754  26.105   8.425  1.00  0.98           O  
ATOM    216  CB  HIS A  15      20.967  25.110  10.528  1.00  0.98           C  
ATOM    217  CG  HIS A  15      21.478  23.704  10.306  1.00  0.98           C  
ATOM    218  ND1 HIS A  15      20.716  22.701   9.768  1.00  0.98           N  
ATOM    219  CD2 HIS A  15      22.692  23.160  10.558  1.00  0.98           C  
ATOM    220  CE1 HIS A  15      21.432  21.596   9.691  1.00  0.98           C  
ATOM    221  NE2 HIS A  15      22.639  21.847  10.167  1.00  0.98           N  
ATOM    222  H   HIS A  15      20.047  27.936   9.694  1.00  0.98           H  
ATOM    223  HA  HIS A  15      21.941  25.846   8.772  1.00  0.98           H  
ATOM    224 1HB  HIS A  15      21.552  25.559  11.329  1.00  0.98           H  
ATOM    225 2HB  HIS A  15      19.940  25.035  10.883  1.00  0.98           H  
ATOM    226  HD1 HIS A  15      19.761  22.774   9.440  1.00  0.98           H  
ATOM    227  HD2 HIS A  15      23.611  23.567  10.979  1.00  0.98           H  
ATOM    228  HE1 HIS A  15      20.997  20.691   9.283  1.00  0.98           H  
ATOM    229  N   SER A  16      20.187  24.713   7.404  1.00  0.89           N  
ATOM    230  CA  SER A  16      19.231  24.161   6.437  1.00  0.89           C  
ATOM    231  C   SER A  16      18.349  23.093   7.076  1.00  0.89           C  
ATOM    232  O   SER A  16      18.475  22.779   8.261  1.00  0.89           O  
ATOM    233  CB  SER A  16      19.931  23.519   5.256  1.00  0.89           C  
ATOM    234  OG  SER A  16      20.477  22.274   5.616  1.00  0.89           O  
ATOM    235  H   SER A  16      21.138  24.371   7.383  1.00  0.89           H  
ATOM    236  HA  SER A  16      18.591  24.969   6.079  1.00  0.89           H  
ATOM    237 1HB  SER A  16      19.223  23.385   4.441  1.00  0.89           H  
ATOM    238 2HB  SER A  16      20.721  24.175   4.896  1.00  0.89           H  
ATOM    239  HG  SER A  16      21.297  22.477   6.089  1.00  0.89           H  
ATOM    240  N   LEU A  17      17.458  22.507   6.281  1.00  0.80           N  
ATOM    241  CA  LEU A  17      16.591  21.445   6.783  1.00  0.80           C  
ATOM    242  C   LEU A  17      17.348  20.127   6.988  1.00  0.80           C  
ATOM    243  O   LEU A  17      16.822  19.194   7.603  1.00  0.80           O  
ATOM    244  CB  LEU A  17      15.447  21.170   5.810  1.00  0.80           C  
ATOM    245  CG  LEU A  17      14.432  22.297   5.631  1.00  0.80           C  
ATOM    246  CD1 LEU A  17      13.433  21.885   4.556  1.00  0.80           C  
ATOM    247  CD2 LEU A  17      13.751  22.557   6.966  1.00  0.80           C  
ATOM    248  H   LEU A  17      17.383  22.793   5.316  1.00  0.80           H  
ATOM    249  HA  LEU A  17      16.179  21.767   7.736  1.00  0.80           H  
ATOM    250 1HB  LEU A  17      15.870  20.941   4.833  1.00  0.80           H  
ATOM    251 2HB  LEU A  17      14.908  20.292   6.161  1.00  0.80           H  
ATOM    252  HG  LEU A  17      14.932  23.206   5.293  1.00  0.80           H  
ATOM    253 1HD1 LEU A  17      12.702  22.665   4.403  1.00  0.80           H  
ATOM    254 2HD1 LEU A  17      13.967  21.703   3.624  1.00  0.80           H  
ATOM    255 3HD1 LEU A  17      12.929  20.986   4.865  1.00  0.80           H  
ATOM    256 1HD2 LEU A  17      13.011  23.347   6.877  1.00  0.80           H  
ATOM    257 2HD2 LEU A  17      13.275  21.659   7.274  1.00  0.80           H  
ATOM    258 3HD2 LEU A  17      14.496  22.844   7.709  1.00  0.80           H  
ATOM    259  N   GLY A  18      18.572  20.032   6.453  1.00  0.72           N  
ATOM    260  CA  GLY A  18      19.316  18.795   6.570  1.00  0.72           C  
ATOM    261  C   GLY A  18      19.262  17.872   5.379  1.00  0.72           C  
ATOM    262  O   GLY A  18      19.770  16.757   5.450  1.00  0.72           O  
ATOM    263  H   GLY A  18      19.018  20.829   5.998  1.00  0.72           H  
ATOM    264 1HA  GLY A  18      20.354  19.014   6.822  1.00  0.72           H  
ATOM    265 2HA  GLY A  18      18.894  18.240   7.388  1.00  0.72           H  
ATOM    266  N   PHE A  19      18.688  18.288   4.267  1.00  0.66           N  
ATOM    267  CA  PHE A  19      18.691  17.336   3.177  1.00  0.66           C  
ATOM    268  C   PHE A  19      18.860  17.960   1.817  1.00  0.66           C  
ATOM    269  O   PHE A  19      18.581  19.143   1.593  1.00  0.66           O  
ATOM    270  CB  PHE A  19      17.419  16.474   3.216  1.00  0.66           C  
ATOM    271  CG  PHE A  19      16.118  17.169   2.972  1.00  0.66           C  
ATOM    272  CD1 PHE A  19      15.601  17.260   1.694  1.00  0.66           C  
ATOM    273  CD2 PHE A  19      15.391  17.709   4.017  1.00  0.66           C  
ATOM    274  CE1 PHE A  19      14.396  17.885   1.466  1.00  0.66           C  
ATOM    275  CE2 PHE A  19      14.183  18.329   3.785  1.00  0.66           C  
ATOM    276  CZ  PHE A  19      13.691  18.418   2.500  1.00  0.66           C  
ATOM    277  H   PHE A  19      18.267  19.199   4.188  1.00  0.66           H  
ATOM    278  HA  PHE A  19      19.542  16.672   3.310  1.00  0.66           H  
ATOM    279 1HB  PHE A  19      17.512  15.671   2.495  1.00  0.66           H  
ATOM    280 2HB  PHE A  19      17.358  16.022   4.196  1.00  0.66           H  
ATOM    281  HD1 PHE A  19      16.166  16.831   0.865  1.00  0.66           H  
ATOM    282  HD2 PHE A  19      15.786  17.641   5.025  1.00  0.66           H  
ATOM    283  HE1 PHE A  19      14.008  17.958   0.463  1.00  0.66           H  
ATOM    284  HE2 PHE A  19      13.622  18.750   4.612  1.00  0.66           H  
ATOM    285  HZ  PHE A  19      12.748  18.911   2.303  1.00  0.66           H  
ATOM    286  N   SER A  20      19.312  17.119   0.903  1.00  0.64           N  
ATOM    287  CA  SER A  20      19.505  17.499  -0.478  1.00  0.64           C  
ATOM    288  C   SER A  20      18.580  16.702  -1.359  1.00  0.64           C  
ATOM    289  O   SER A  20      18.336  15.512  -1.106  1.00  0.64           O  
ATOM    290  CB  SER A  20      20.946  17.273  -0.886  1.00  0.64           C  
ATOM    291  OG  SER A  20      21.813  18.100  -0.152  1.00  0.64           O  
ATOM    292  H   SER A  20      19.527  16.168   1.206  1.00  0.64           H  
ATOM    293  HA  SER A  20      19.265  18.556  -0.593  1.00  0.64           H  
ATOM    294 1HB  SER A  20      21.210  16.225  -0.725  1.00  0.64           H  
ATOM    295 2HB  SER A  20      21.054  17.477  -1.950  1.00  0.64           H  
ATOM    296  HG  SER A  20      21.456  18.993  -0.227  1.00  0.64           H  
ATOM    297  N   ILE A  21      18.130  17.339  -2.430  1.00  0.66           N  
ATOM    298  CA  ILE A  21      17.210  16.725  -3.369  1.00  0.66           C  
ATOM    299  C   ILE A  21      17.775  16.592  -4.774  1.00  0.66           C  
ATOM    300  O   ILE A  21      18.698  17.319  -5.158  1.00  0.66           O  
ATOM    301  CB  ILE A  21      15.892  17.535  -3.418  1.00  0.66           C  
ATOM    302  CG1 ILE A  21      16.152  18.992  -3.868  1.00  0.66           C  
ATOM    303  CG2 ILE A  21      15.242  17.534  -2.067  1.00  0.66           C  
ATOM    304  CD1 ILE A  21      14.884  19.779  -4.174  1.00  0.66           C  
ATOM    305  H   ILE A  21      18.407  18.299  -2.578  1.00  0.66           H  
ATOM    306  HA  ILE A  21      16.982  15.729  -3.009  1.00  0.66           H  
ATOM    307  HB  ILE A  21      15.224  17.077  -4.141  1.00  0.66           H  
ATOM    308 1HG1 ILE A  21      16.684  19.508  -3.070  1.00  0.66           H  
ATOM    309 2HG1 ILE A  21      16.773  18.989  -4.753  1.00  0.66           H  
ATOM    310 1HG2 ILE A  21      14.320  18.096  -2.126  1.00  0.66           H  
ATOM    311 2HG2 ILE A  21      15.033  16.509  -1.765  1.00  0.66           H  
ATOM    312 3HG2 ILE A  21      15.902  18.004  -1.342  1.00  0.66           H  
ATOM    313 1HD1 ILE A  21      15.134  20.785  -4.467  1.00  0.66           H  
ATOM    314 2HD1 ILE A  21      14.362  19.303  -4.982  1.00  0.66           H  
ATOM    315 3HD1 ILE A  21      14.247  19.812  -3.296  1.00  0.66           H  
ATOM    316  N   THR A  22      17.188  15.659  -5.522  1.00  0.72           N  
ATOM    317  CA  THR A  22      17.527  15.351  -6.908  1.00  0.72           C  
ATOM    318  C   THR A  22      16.269  15.125  -7.741  1.00  0.72           C  
ATOM    319  O   THR A  22      15.160  15.417  -7.298  1.00  0.72           O  
ATOM    320  CB  THR A  22      18.452  14.115  -6.992  1.00  0.72           C  
ATOM    321  OG1 THR A  22      18.943  13.976  -8.337  1.00  0.72           O  
ATOM    322  CG2 THR A  22      17.706  12.834  -6.547  1.00  0.72           C  
ATOM    323  H   THR A  22      16.456  15.114  -5.073  1.00  0.72           H  
ATOM    324  HA  THR A  22      18.064  16.199  -7.332  1.00  0.72           H  
ATOM    325  HB  THR A  22      19.303  14.269  -6.328  1.00  0.72           H  
ATOM    326  HG1 THR A  22      19.522  14.722  -8.540  1.00  0.72           H  
ATOM    327 1HG2 THR A  22      18.384  11.984  -6.597  1.00  0.72           H  
ATOM    328 2HG2 THR A  22      17.356  12.961  -5.518  1.00  0.72           H  
ATOM    329 3HG2 THR A  22      16.852  12.646  -7.188  1.00  0.72           H  
ATOM    330  N   GLY A  23      16.441  14.627  -8.958  1.00  0.83           N  
ATOM    331  CA  GLY A  23      15.309  14.436  -9.855  1.00  0.83           C  
ATOM    332  C   GLY A  23      14.976  15.737 -10.580  1.00  0.83           C  
ATOM    333  O   GLY A  23      15.868  16.550 -10.831  1.00  0.83           O  
ATOM    334  H   GLY A  23      17.380  14.374  -9.229  1.00  0.83           H  
ATOM    335 1HA  GLY A  23      15.540  13.653 -10.578  1.00  0.83           H  
ATOM    336 2HA  GLY A  23      14.458  14.099  -9.278  1.00  0.83           H  
ATOM    337  N   GLY A  24      13.720  15.904 -10.982  1.00  1.02           N  
ATOM    338  CA  GLY A  24      13.343  17.076 -11.781  1.00  1.02           C  
ATOM    339  C   GLY A  24      12.082  16.876 -12.616  1.00  1.02           C  
ATOM    340  O   GLY A  24      11.291  15.969 -12.376  1.00  1.02           O  
ATOM    341  H   GLY A  24      13.030  15.217 -10.694  1.00  1.02           H  
ATOM    342 1HA  GLY A  24      13.199  17.928 -11.119  1.00  1.02           H  
ATOM    343 2HA  GLY A  24      14.170  17.332 -12.440  1.00  1.02           H  
ATOM    344  N   PHE A  25      11.883  17.772 -13.587  1.00  1.32           N  
ATOM    345  CA  PHE A  25      10.714  17.741 -14.471  1.00  1.32           C  
ATOM    346  C   PHE A  25      10.624  16.451 -15.292  1.00  1.32           C  
ATOM    347  O   PHE A  25       9.556  15.864 -15.394  1.00  1.32           O  
ATOM    348  CB  PHE A  25      10.701  18.980 -15.367  1.00  1.32           C  
ATOM    349  CG  PHE A  25       9.619  18.995 -16.406  1.00  1.32           C  
ATOM    350  CD1 PHE A  25       8.310  19.187 -16.054  1.00  1.32           C  
ATOM    351  CD2 PHE A  25       9.926  18.871 -17.740  1.00  1.32           C  
ATOM    352  CE1 PHE A  25       7.315  19.232 -17.006  1.00  1.32           C  
ATOM    353  CE2 PHE A  25       8.944  18.916 -18.703  1.00  1.32           C  
ATOM    354  CZ  PHE A  25       7.634  19.096 -18.335  1.00  1.32           C  
ATOM    355  H   PHE A  25      12.571  18.494 -13.721  1.00  1.32           H  
ATOM    356  HA  PHE A  25       9.823  17.795 -13.844  1.00  1.32           H  
ATOM    357 1HB  PHE A  25      10.572  19.864 -14.742  1.00  1.32           H  
ATOM    358 2HB  PHE A  25      11.658  19.076 -15.872  1.00  1.32           H  
ATOM    359  HD1 PHE A  25       8.075  19.296 -15.016  1.00  1.32           H  
ATOM    360  HD2 PHE A  25      10.960  18.747 -18.025  1.00  1.32           H  
ATOM    361  HE1 PHE A  25       6.280  19.381 -16.708  1.00  1.32           H  
ATOM    362  HE2 PHE A  25       9.202  18.818 -19.753  1.00  1.32           H  
ATOM    363  HZ  PHE A  25       6.851  19.134 -19.095  1.00  1.32           H  
ATOM    364  N   LYS A  26      11.721  16.058 -15.933  1.00  1.72           N  
ATOM    365  CA  LYS A  26      11.769  14.814 -16.705  1.00  1.72           C  
ATOM    366  C   LYS A  26      13.234  14.445 -16.904  1.00  1.72           C  
ATOM    367  O   LYS A  26      14.105  15.297 -16.723  1.00  1.72           O  
ATOM    368  CB  LYS A  26      11.054  14.929 -18.053  1.00  1.72           C  
ATOM    369  CG  LYS A  26      11.680  15.879 -19.043  1.00  1.72           C  
ATOM    370  CD  LYS A  26      10.839  15.955 -20.315  1.00  1.72           C  
ATOM    371  CE  LYS A  26      11.454  16.894 -21.343  1.00  1.72           C  
ATOM    372  NZ  LYS A  26      10.645  16.955 -22.594  1.00  1.72           N  
ATOM    373  H   LYS A  26      12.562  16.606 -15.837  1.00  1.72           H  
ATOM    374  HA  LYS A  26      11.289  14.021 -16.131  1.00  1.72           H  
ATOM    375 1HB  LYS A  26      11.014  13.944 -18.523  1.00  1.72           H  
ATOM    376 2HB  LYS A  26      10.019  15.243 -17.892  1.00  1.72           H  
ATOM    377 1HG  LYS A  26      11.803  16.848 -18.609  1.00  1.72           H  
ATOM    378 2HG  LYS A  26      12.668  15.499 -19.308  1.00  1.72           H  
ATOM    379 1HD  LYS A  26      10.760  14.951 -20.750  1.00  1.72           H  
ATOM    380 2HD  LYS A  26       9.834  16.296 -20.065  1.00  1.72           H  
ATOM    381 1HE  LYS A  26      11.522  17.894 -20.915  1.00  1.72           H  
ATOM    382 2HE  LYS A  26      12.457  16.545 -21.588  1.00  1.72           H  
ATOM    383 1HZ  LYS A  26      11.084  17.585 -23.250  1.00  1.72           H  
ATOM    384 2HZ  LYS A  26      10.587  16.030 -23.001  1.00  1.72           H  
ATOM    385 3HZ  LYS A  26       9.716  17.286 -22.381  1.00  1.72           H  
ATOM    386  N   GLN A  27      13.525  13.200 -17.300  1.00  2.21           N  
ATOM    387  CA  GLN A  27      14.919  12.842 -17.575  1.00  2.21           C  
ATOM    388  C   GLN A  27      15.203  12.669 -19.074  1.00  2.21           C  
ATOM    389  O   GLN A  27      15.932  13.457 -19.672  1.00  2.21           O  
ATOM    390  CB  GLN A  27      15.282  11.527 -16.867  1.00  2.21           C  
ATOM    391  CG  GLN A  27      15.228  11.540 -15.328  1.00  2.21           C  
ATOM    392  CD  GLN A  27      16.192  12.516 -14.690  1.00  2.21           C  
ATOM    393  OE1 GLN A  27      17.356  12.611 -15.097  1.00  2.21           O  
ATOM    394  NE2 GLN A  27      15.735  13.230 -13.661  1.00  2.21           N  
ATOM    395  H   GLN A  27      12.786  12.525 -17.418  1.00  2.21           H  
ATOM    396  HA  GLN A  27      15.566  13.635 -17.201  1.00  2.21           H  
ATOM    397 1HB  GLN A  27      14.612  10.738 -17.201  1.00  2.21           H  
ATOM    398 2HB  GLN A  27      16.290  11.235 -17.159  1.00  2.21           H  
ATOM    399 1HG  GLN A  27      14.228  11.810 -15.019  1.00  2.21           H  
ATOM    400 2HG  GLN A  27      15.469  10.543 -14.964  1.00  2.21           H  
ATOM    401 1HE2 GLN A  27      16.356  13.878 -13.214  1.00  2.21           H  
ATOM    402 2HE2 GLN A  27      14.779  13.103 -13.324  1.00  2.21           H  
ATOM    403  N   ALA A  28      14.619  11.634 -19.685  1.00  2.65           N  
ATOM    404  CA  ALA A  28      14.812  11.364 -21.111  1.00  2.65           C  
ATOM    405  C   ALA A  28      13.713  10.443 -21.630  1.00  2.65           C  
ATOM    406  O   ALA A  28      13.999   9.423 -22.255  1.00  2.65           O  
ATOM    407  CB  ALA A  28      16.176  10.740 -21.355  1.00  2.65           C  
ATOM    408  H   ALA A  28      14.027  11.013 -19.158  1.00  2.65           H  
ATOM    409  HA  ALA A  28      14.746  12.309 -21.652  1.00  2.65           H  
ATOM    410 1HB  ALA A  28      16.307  10.562 -22.422  1.00  2.65           H  
ATOM    411 2HB  ALA A  28      16.959  11.412 -21.003  1.00  2.65           H  
ATOM    412 3HB  ALA A  28      16.243   9.794 -20.821  1.00  2.65           H  
ATOM    413  N   ASP A  29      12.466  10.782 -21.331  1.00  2.88           N  
ATOM    414  CA  ASP A  29      11.313   9.948 -21.668  1.00  2.88           C  
ATOM    415  C   ASP A  29      10.029  10.776 -21.554  1.00  2.88           C  
ATOM    416  O   ASP A  29      10.081  11.980 -21.310  1.00  2.88           O  
ATOM    417  CB  ASP A  29      11.269   8.714 -20.730  1.00  2.88           C  
ATOM    418  CG  ASP A  29      10.585   7.439 -21.316  1.00  2.88           C  
ATOM    419  OD1 ASP A  29       9.563   7.570 -21.957  1.00  2.88           O  
ATOM    420  OD2 ASP A  29      11.087   6.367 -21.091  1.00  2.88           O  
ATOM    421  H   ASP A  29      12.306  11.648 -20.839  1.00  2.88           H  
ATOM    422  HA  ASP A  29      11.415   9.606 -22.698  1.00  2.88           H  
ATOM    423 1HB  ASP A  29      12.286   8.437 -20.454  1.00  2.88           H  
ATOM    424 2HB  ASP A  29      10.757   8.984 -19.810  1.00  2.88           H  
ATOM    425  N   GLY A  30       8.881  10.119 -21.718  1.00  2.77           N  
ATOM    426  CA  GLY A  30       7.557  10.741 -21.604  1.00  2.77           C  
ATOM    427  C   GLY A  30       7.062  10.776 -20.151  1.00  2.77           C  
ATOM    428  O   GLY A  30       5.925  11.159 -19.876  1.00  2.77           O  
ATOM    429  H   GLY A  30       8.933   9.126 -21.932  1.00  2.77           H  
ATOM    430 1HA  GLY A  30       7.599  11.754 -22.002  1.00  2.77           H  
ATOM    431 2HA  GLY A  30       6.848  10.185 -22.216  1.00  2.77           H  
ATOM    432  N   GLN A  31       7.923  10.341 -19.237  1.00  2.37           N  
ATOM    433  CA  GLN A  31       7.638  10.289 -17.810  1.00  2.37           C  
ATOM    434  C   GLN A  31       8.132  11.568 -17.153  1.00  2.37           C  
ATOM    435  O   GLN A  31       9.041  12.219 -17.662  1.00  2.37           O  
ATOM    436  CB  GLN A  31       8.304   9.067 -17.175  1.00  2.37           C  
ATOM    437  CG  GLN A  31       7.823   7.740 -17.740  1.00  2.37           C  
ATOM    438  CD  GLN A  31       6.344   7.489 -17.449  1.00  2.37           C  
ATOM    439  OE1 GLN A  31       5.932   7.430 -16.285  1.00  2.37           O  
ATOM    440  NE2 GLN A  31       5.543   7.343 -18.499  1.00  2.37           N  
ATOM    441  H   GLN A  31       8.823  10.035 -19.565  1.00  2.37           H  
ATOM    442  HA  GLN A  31       6.562  10.226 -17.664  1.00  2.37           H  
ATOM    443 1HB  GLN A  31       9.380   9.122 -17.327  1.00  2.37           H  
ATOM    444 2HB  GLN A  31       8.119   9.066 -16.101  1.00  2.37           H  
ATOM    445 1HG  GLN A  31       7.967   7.747 -18.824  1.00  2.37           H  
ATOM    446 2HG  GLN A  31       8.404   6.932 -17.294  1.00  2.37           H  
ATOM    447 1HE2 GLN A  31       4.564   7.178 -18.364  1.00  2.37           H  
ATOM    448 2HE2 GLN A  31       5.915   7.398 -19.425  1.00  2.37           H  
ATOM    449  N   TYR A  32       7.575  11.900 -15.996  1.00  1.86           N  
ATOM    450  CA  TYR A  32       7.950  13.145 -15.326  1.00  1.86           C  
ATOM    451  C   TYR A  32       8.911  13.047 -14.149  1.00  1.86           C  
ATOM    452  O   TYR A  32       8.981  13.965 -13.330  1.00  1.86           O  
ATOM    453  CB  TYR A  32       6.707  13.898 -14.913  1.00  1.86           C  
ATOM    454  CG  TYR A  32       5.932  14.398 -16.100  1.00  1.86           C  
ATOM    455  CD1 TYR A  32       4.777  13.753 -16.499  1.00  1.86           C  
ATOM    456  CD2 TYR A  32       6.386  15.508 -16.798  1.00  1.86           C  
ATOM    457  CE1 TYR A  32       4.077  14.216 -17.592  1.00  1.86           C  
ATOM    458  CE2 TYR A  32       5.685  15.967 -17.886  1.00  1.86           C  
ATOM    459  CZ  TYR A  32       4.537  15.327 -18.286  1.00  1.86           C  
ATOM    460  OH  TYR A  32       3.836  15.789 -19.378  1.00  1.86           O  
ATOM    461  H   TYR A  32       6.849  11.316 -15.604  1.00  1.86           H  
ATOM    462  HA  TYR A  32       8.447  13.766 -16.071  1.00  1.86           H  
ATOM    463 1HB  TYR A  32       6.059  13.262 -14.314  1.00  1.86           H  
ATOM    464 2HB  TYR A  32       6.995  14.757 -14.305  1.00  1.86           H  
ATOM    465  HD1 TYR A  32       4.423  12.880 -15.951  1.00  1.86           H  
ATOM    466  HD2 TYR A  32       7.299  16.015 -16.485  1.00  1.86           H  
ATOM    467  HE1 TYR A  32       3.168  13.708 -17.909  1.00  1.86           H  
ATOM    468  HE2 TYR A  32       6.038  16.828 -18.436  1.00  1.86           H  
ATOM    469  HH  TYR A  32       3.113  15.186 -19.568  1.00  1.86           H  
ATOM    470  N   SER A  33       9.631  11.936 -14.018  1.00  1.40           N  
ATOM    471  CA  SER A  33      10.632  11.879 -12.953  1.00  1.40           C  
ATOM    472  C   SER A  33      10.062  12.211 -11.564  1.00  1.40           C  
ATOM    473  O   SER A  33       9.609  11.311 -10.846  1.00  1.40           O  
ATOM    474  CB  SER A  33      11.804  12.778 -13.326  1.00  1.40           C  
ATOM    475  OG  SER A  33      12.887  12.620 -12.446  1.00  1.40           O  
ATOM    476  H   SER A  33       9.524  11.182 -14.680  1.00  1.40           H  
ATOM    477  HA  SER A  33      11.014  10.858 -12.912  1.00  1.40           H  
ATOM    478 1HB  SER A  33      12.121  12.523 -14.328  1.00  1.40           H  
ATOM    479 2HB  SER A  33      11.503  13.803 -13.359  1.00  1.40           H  
ATOM    480  HG  SER A  33      12.549  12.902 -11.573  1.00  1.40           H  
ATOM    481  N   GLY A  34      10.195  13.471 -11.147  1.00  1.05           N  
ATOM    482  CA  GLY A  34       9.788  13.929  -9.832  1.00  1.05           C  
ATOM    483  C   GLY A  34      11.005  14.312  -9.030  1.00  1.05           C  
ATOM    484  O   GLY A  34      12.128  14.060  -9.465  1.00  1.05           O  
ATOM    485  H   GLY A  34      10.514  14.172 -11.813  1.00  1.05           H  
ATOM    486 1HA  GLY A  34       9.127  14.791  -9.939  1.00  1.05           H  
ATOM    487 2HA  GLY A  34       9.233  13.146  -9.321  1.00  1.05           H  
ATOM    488  N   ILE A  35      10.776  14.959  -7.894  1.00  0.83           N  
ATOM    489  CA  ILE A  35      11.833  15.400  -6.987  1.00  0.83           C  
ATOM    490  C   ILE A  35      12.006  14.410  -5.855  1.00  0.83           C  
ATOM    491  O   ILE A  35      11.028  14.073  -5.199  1.00  0.83           O  
ATOM    492  CB  ILE A  35      11.506  16.763  -6.379  1.00  0.83           C  
ATOM    493  CG1 ILE A  35      11.304  17.813  -7.469  1.00  0.83           C  
ATOM    494  CG2 ILE A  35      12.625  17.165  -5.450  1.00  0.83           C  
ATOM    495  CD1 ILE A  35      12.515  18.034  -8.297  1.00  0.83           C  
ATOM    496  H   ILE A  35       9.817  15.137  -7.631  1.00  0.83           H  
ATOM    497  HA  ILE A  35      12.766  15.468  -7.542  1.00  0.83           H  
ATOM    498  HB  ILE A  35      10.573  16.692  -5.817  1.00  0.83           H  
ATOM    499 1HG1 ILE A  35      10.494  17.493  -8.127  1.00  0.83           H  
ATOM    500 2HG1 ILE A  35      11.026  18.750  -7.022  1.00  0.83           H  
ATOM    501 1HG2 ILE A  35      12.398  18.117  -5.006  1.00  0.83           H  
ATOM    502 2HG2 ILE A  35      12.736  16.423  -4.667  1.00  0.83           H  
ATOM    503 3HG2 ILE A  35      13.554  17.235  -6.020  1.00  0.83           H  
ATOM    504 1HD1 ILE A  35      12.296  18.785  -9.056  1.00  0.83           H  
ATOM    505 2HD1 ILE A  35      13.336  18.375  -7.665  1.00  0.83           H  
ATOM    506 3HD1 ILE A  35      12.790  17.103  -8.767  1.00  0.83           H  
ATOM    507  N   TYR A  36      13.229  13.960  -5.626  1.00  0.69           N  
ATOM    508  CA  TYR A  36      13.484  12.945  -4.603  1.00  0.69           C  
ATOM    509  C   TYR A  36      14.523  13.375  -3.583  1.00  0.69           C  
ATOM    510  O   TYR A  36      15.402  14.181  -3.882  1.00  0.69           O  
ATOM    511  CB  TYR A  36      13.971  11.661  -5.276  1.00  0.69           C  
ATOM    512  CG  TYR A  36      12.980  11.066  -6.244  1.00  0.69           C  
ATOM    513  CD1 TYR A  36      12.932  11.544  -7.544  1.00  0.69           C  
ATOM    514  CD2 TYR A  36      12.141  10.039  -5.858  1.00  0.69           C  
ATOM    515  CE1 TYR A  36      12.040  11.015  -8.448  1.00  0.69           C  
ATOM    516  CE2 TYR A  36      11.254   9.503  -6.774  1.00  0.69           C  
ATOM    517  CZ  TYR A  36      11.201   9.995  -8.066  1.00  0.69           C  
ATOM    518  OH  TYR A  36      10.303   9.465  -8.976  1.00  0.69           O  
ATOM    519  H   TYR A  36      13.982  14.329  -6.204  1.00  0.69           H  
ATOM    520  HA  TYR A  36      12.565  12.754  -4.065  1.00  0.69           H  
ATOM    521 1HB  TYR A  36      14.895  11.860  -5.811  1.00  0.69           H  
ATOM    522 2HB  TYR A  36      14.187  10.914  -4.507  1.00  0.69           H  
ATOM    523  HD1 TYR A  36      13.597  12.351  -7.852  1.00  0.69           H  
ATOM    524  HD2 TYR A  36      12.180   9.652  -4.837  1.00  0.69           H  
ATOM    525  HE1 TYR A  36      12.002  11.400  -9.466  1.00  0.69           H  
ATOM    526  HE2 TYR A  36      10.589   8.694  -6.475  1.00  0.69           H  
ATOM    527  HH  TYR A  36      10.147  10.108  -9.707  1.00  0.69           H  
ATOM    528  N   ILE A  37      14.447  12.832  -2.369  1.00  0.63           N  
ATOM    529  CA  ILE A  37      15.501  13.145  -1.404  1.00  0.63           C  
ATOM    530  C   ILE A  37      16.719  12.280  -1.704  1.00  0.63           C  
ATOM    531  O   ILE A  37      16.619  11.058  -1.798  1.00  0.63           O  
ATOM    532  CB  ILE A  37      15.075  12.930   0.069  1.00  0.63           C  
ATOM    533  CG1 ILE A  37      13.939  13.841   0.453  1.00  0.63           C  
ATOM    534  CG2 ILE A  37      16.274  13.194   0.988  1.00  0.63           C  
ATOM    535  CD1 ILE A  37      13.399  13.522   1.833  1.00  0.63           C  
ATOM    536  H   ILE A  37      13.680  12.195  -2.144  1.00  0.63           H  
ATOM    537  HA  ILE A  37      15.787  14.187  -1.515  1.00  0.63           H  
ATOM    538  HB  ILE A  37      14.731  11.902   0.206  1.00  0.63           H  
ATOM    539 1HG1 ILE A  37      14.275  14.872   0.430  1.00  0.63           H  
ATOM    540 2HG1 ILE A  37      13.133  13.719  -0.272  1.00  0.63           H  
ATOM    541 1HG2 ILE A  37      15.973  13.038   2.014  1.00  0.63           H  
ATOM    542 2HG2 ILE A  37      17.087  12.523   0.748  1.00  0.63           H  
ATOM    543 3HG2 ILE A  37      16.607  14.221   0.856  1.00  0.63           H  
ATOM    544 1HD1 ILE A  37      12.584  14.184   2.077  1.00  0.63           H  
ATOM    545 2HD1 ILE A  37      13.050  12.492   1.862  1.00  0.63           H  
ATOM    546 3HD1 ILE A  37      14.196  13.651   2.562  1.00  0.63           H  
ATOM    547  N   SER A  38      17.875  12.901  -1.883  1.00  0.61           N  
ATOM    548  CA  SER A  38      19.072  12.127  -2.181  1.00  0.61           C  
ATOM    549  C   SER A  38      19.892  11.808  -0.939  1.00  0.61           C  
ATOM    550  O   SER A  38      20.522  10.752  -0.850  1.00  0.61           O  
ATOM    551  CB  SER A  38      19.934  12.905  -3.143  1.00  0.61           C  
ATOM    552  OG  SER A  38      20.381  14.093  -2.556  1.00  0.61           O  
ATOM    553  H   SER A  38      17.926  13.911  -1.797  1.00  0.61           H  
ATOM    554  HA  SER A  38      18.772  11.190  -2.649  1.00  0.61           H  
ATOM    555 1HB  SER A  38      20.783  12.299  -3.448  1.00  0.61           H  
ATOM    556 2HB  SER A  38      19.357  13.138  -4.030  1.00  0.61           H  
ATOM    557  HG  SER A  38      19.585  14.533  -2.199  1.00  0.61           H  
ATOM    558  N   LYS A  39      19.866  12.715   0.032  1.00  0.63           N  
ATOM    559  CA  LYS A  39      20.664  12.532   1.244  1.00  0.63           C  
ATOM    560  C   LYS A  39      20.150  13.321   2.428  1.00  0.63           C  
ATOM    561  O   LYS A  39      19.762  14.483   2.282  1.00  0.63           O  
ATOM    562  CB  LYS A  39      22.126  12.917   0.989  1.00  0.63           C  
ATOM    563  CG  LYS A  39      23.071  12.676   2.173  1.00  0.63           C  
ATOM    564  CD  LYS A  39      24.514  12.981   1.805  1.00  0.63           C  
ATOM    565  CE  LYS A  39      25.445  12.737   2.985  1.00  0.63           C  
ATOM    566  NZ  LYS A  39      26.864  13.031   2.641  1.00  0.63           N  
ATOM    567  H   LYS A  39      19.326  13.564  -0.115  1.00  0.63           H  
ATOM    568  HA  LYS A  39      20.627  11.476   1.515  1.00  0.63           H  
ATOM    569 1HB  LYS A  39      22.508  12.346   0.142  1.00  0.63           H  
ATOM    570 2HB  LYS A  39      22.182  13.973   0.721  1.00  0.63           H  
ATOM    571 1HG  LYS A  39      22.794  13.323   3.006  1.00  0.63           H  
ATOM    572 2HG  LYS A  39      22.994  11.640   2.500  1.00  0.63           H  
ATOM    573 1HD  LYS A  39      24.819  12.347   0.971  1.00  0.63           H  
ATOM    574 2HD  LYS A  39      24.596  14.023   1.497  1.00  0.63           H  
ATOM    575 1HE  LYS A  39      25.141  13.374   3.816  1.00  0.63           H  
ATOM    576 2HE  LYS A  39      25.365  11.694   3.294  1.00  0.63           H  
ATOM    577 1HZ  LYS A  39      27.449  12.859   3.446  1.00  0.63           H  
ATOM    578 2HZ  LYS A  39      27.156  12.435   1.878  1.00  0.63           H  
ATOM    579 3HZ  LYS A  39      26.950  13.998   2.364  1.00  0.63           H  
ATOM    580  N   ILE A  40      20.190  12.707   3.613  1.00  0.67           N  
ATOM    581  CA  ILE A  40      19.839  13.417   4.839  1.00  0.67           C  
ATOM    582  C   ILE A  40      21.022  13.456   5.807  1.00  0.67           C  
ATOM    583  O   ILE A  40      21.581  12.418   6.167  1.00  0.67           O  
ATOM    584  CB  ILE A  40      18.625  12.787   5.533  1.00  0.67           C  
ATOM    585  CG1 ILE A  40      17.423  12.821   4.579  1.00  0.67           C  
ATOM    586  CG2 ILE A  40      18.314  13.574   6.797  1.00  0.67           C  
ATOM    587  CD1 ILE A  40      16.234  12.137   5.092  1.00  0.67           C  
ATOM    588  H   ILE A  40      20.493  11.745   3.667  1.00  0.67           H  
ATOM    589  HA  ILE A  40      19.582  14.441   4.586  1.00  0.67           H  
ATOM    590  HB  ILE A  40      18.831  11.748   5.785  1.00  0.67           H  
ATOM    591 1HG1 ILE A  40      17.160  13.836   4.373  1.00  0.67           H  
ATOM    592 2HG1 ILE A  40      17.701  12.336   3.650  1.00  0.67           H  
ATOM    593 1HG2 ILE A  40      17.448  13.147   7.298  1.00  0.67           H  
ATOM    594 2HG2 ILE A  40      19.170  13.540   7.464  1.00  0.67           H  
ATOM    595 3HG2 ILE A  40      18.110  14.609   6.530  1.00  0.67           H  
ATOM    596 1HD1 ILE A  40      15.434  12.192   4.356  1.00  0.67           H  
ATOM    597 2HD1 ILE A  40      16.485  11.106   5.286  1.00  0.67           H  
ATOM    598 3HD1 ILE A  40      15.905  12.608   6.018  1.00  0.67           H  
ATOM    599  N   ALA A  41      21.434  14.662   6.187  1.00  0.71           N  
ATOM    600  CA  ALA A  41      22.550  14.849   7.098  1.00  0.71           C  
ATOM    601  C   ALA A  41      22.181  14.330   8.478  1.00  0.71           C  
ATOM    602  O   ALA A  41      21.135  14.686   9.012  1.00  0.71           O  
ATOM    603  CB  ALA A  41      22.912  16.321   7.161  1.00  0.71           C  
ATOM    604  H   ALA A  41      20.925  15.473   5.859  1.00  0.71           H  
ATOM    605  HA  ALA A  41      23.400  14.277   6.731  1.00  0.71           H  
ATOM    606 1HB  ALA A  41      23.754  16.463   7.838  1.00  0.71           H  
ATOM    607 2HB  ALA A  41      23.181  16.670   6.164  1.00  0.71           H  
ATOM    608 3HB  ALA A  41      22.056  16.885   7.522  1.00  0.71           H  
ATOM    609  N   LYS A  42      23.094  13.609   9.127  1.00  0.75           N  
ATOM    610  CA  LYS A  42      22.808  13.100  10.474  1.00  0.75           C  
ATOM    611  C   LYS A  42      22.445  14.195  11.476  1.00  0.75           C  
ATOM    612  O   LYS A  42      21.417  14.131  12.154  1.00  0.75           O  
ATOM    613  CB  LYS A  42      24.022  12.326  11.006  1.00  0.75           C  
ATOM    614  CG  LYS A  42      23.862  11.787  12.434  1.00  0.75           C  
ATOM    615  CD  LYS A  42      25.059  10.918  12.859  1.00  0.75           C  
ATOM    616  CE  LYS A  42      26.326  11.756  13.179  1.00  0.75           C  
ATOM    617  NZ  LYS A  42      26.225  12.525  14.468  1.00  0.75           N  
ATOM    618  H   LYS A  42      23.956  13.359   8.667  1.00  0.75           H  
ATOM    619  HA  LYS A  42      21.961  12.419  10.404  1.00  0.75           H  
ATOM    620 1HB  LYS A  42      24.233  11.483  10.351  1.00  0.75           H  
ATOM    621 2HB  LYS A  42      24.897  12.976  11.004  1.00  0.75           H  
ATOM    622 1HG  LYS A  42      23.779  12.629  13.126  1.00  0.75           H  
ATOM    623 2HG  LYS A  42      22.949  11.198  12.500  1.00  0.75           H  
ATOM    624 1HD  LYS A  42      24.786  10.348  13.748  1.00  0.75           H  
ATOM    625 2HD  LYS A  42      25.296  10.217  12.061  1.00  0.75           H  
ATOM    626 1HE  LYS A  42      27.176  11.080  13.244  1.00  0.75           H  
ATOM    627 2HE  LYS A  42      26.498  12.464  12.368  1.00  0.75           H  
ATOM    628 1HZ  LYS A  42      27.074  13.049  14.615  1.00  0.75           H  
ATOM    629 2HZ  LYS A  42      25.451  13.200  14.421  1.00  0.75           H  
ATOM    630 3HZ  LYS A  42      26.077  11.905  15.238  1.00  0.75           H  
ATOM    631  N   ASP A  43      23.263  15.225  11.563  1.00  0.78           N  
ATOM    632  CA  ASP A  43      23.026  16.260  12.553  1.00  0.78           C  
ATOM    633  C   ASP A  43      22.103  17.359  12.041  1.00  0.78           C  
ATOM    634  O   ASP A  43      22.532  18.494  11.835  1.00  0.78           O  
ATOM    635  CB  ASP A  43      24.354  16.831  13.023  1.00  0.78           C  
ATOM    636  CG  ASP A  43      25.185  15.764  13.767  1.00  0.78           C  
ATOM    637  OD1 ASP A  43      24.625  14.744  14.143  1.00  0.78           O  
ATOM    638  OD2 ASP A  43      26.364  15.945  13.927  1.00  0.78           O  
ATOM    639  H   ASP A  43      24.070  15.279  10.959  1.00  0.78           H  
ATOM    640  HA  ASP A  43      22.541  15.798  13.415  1.00  0.78           H  
ATOM    641 1HB  ASP A  43      24.922  17.195  12.165  1.00  0.78           H  
ATOM    642 2HB  ASP A  43      24.178  17.676  13.688  1.00  0.78           H  
ATOM    643  N   SER A  44      20.838  17.013  11.832  1.00  0.78           N  
ATOM    644  CA  SER A  44      19.887  17.973  11.270  1.00  0.78           C  
ATOM    645  C   SER A  44      18.448  17.751  11.665  1.00  0.78           C  
ATOM    646  O   SER A  44      18.072  16.660  12.080  1.00  0.78           O  
ATOM    647  CB  SER A  44      19.904  17.910   9.786  1.00  0.78           C  
ATOM    648  OG  SER A  44      19.342  16.671   9.290  1.00  0.78           O  
ATOM    649  H   SER A  44      20.589  16.044  12.033  1.00  0.78           H  
ATOM    650  HA  SER A  44      20.182  18.973  11.598  1.00  0.78           H  
ATOM    651 1HB  SER A  44      19.328  18.753   9.432  1.00  0.78           H  
ATOM    652 2HB  SER A  44      20.924  18.027   9.421  1.00  0.78           H  
ATOM    653  HG  SER A  44      20.049  15.983   9.343  1.00  0.78           H  
ATOM    654  N   ILE A  45      17.608  18.772  11.464  1.00  0.77           N  
ATOM    655  CA  ILE A  45      16.207  18.629  11.824  1.00  0.77           C  
ATOM    656  C   ILE A  45      15.484  17.542  11.036  1.00  0.77           C  
ATOM    657  O   ILE A  45      14.648  16.832  11.600  1.00  0.77           O  
ATOM    658  CB  ILE A  45      15.472  19.978  11.684  1.00  0.77           C  
ATOM    659  CG1 ILE A  45      14.096  19.872  12.337  1.00  0.77           C  
ATOM    660  CG2 ILE A  45      15.338  20.427  10.225  1.00  0.77           C  
ATOM    661  CD1 ILE A  45      14.142  19.624  13.822  1.00  0.77           C  
ATOM    662  H   ILE A  45      17.950  19.647  11.092  1.00  0.77           H  
ATOM    663  HA  ILE A  45      16.168  18.359  12.876  1.00  0.77           H  
ATOM    664  HB  ILE A  45      16.031  20.741  12.226  1.00  0.77           H  
ATOM    665 1HG1 ILE A  45      13.560  20.793  12.155  1.00  0.77           H  
ATOM    666 2HG1 ILE A  45      13.554  19.058  11.885  1.00  0.77           H  
ATOM    667 1HG2 ILE A  45      14.831  21.392  10.188  1.00  0.77           H  
ATOM    668 2HG2 ILE A  45      16.331  20.523   9.799  1.00  0.77           H  
ATOM    669 3HG2 ILE A  45      14.769  19.713   9.651  1.00  0.77           H  
ATOM    670 1HD1 ILE A  45      13.127  19.563  14.213  1.00  0.77           H  
ATOM    671 2HD1 ILE A  45      14.663  18.689  14.021  1.00  0.77           H  
ATOM    672 3HD1 ILE A  45      14.668  20.445  14.308  1.00  0.77           H  
ATOM    673  N   ALA A  46      15.832  17.330   9.763  1.00  0.74           N  
ATOM    674  CA  ALA A  46      15.192  16.241   9.055  1.00  0.74           C  
ATOM    675  C   ALA A  46      15.563  14.912   9.699  1.00  0.74           C  
ATOM    676  O   ALA A  46      14.698  14.051   9.887  1.00  0.74           O  
ATOM    677  CB  ALA A  46      15.595  16.247   7.600  1.00  0.74           C  
ATOM    678  H   ALA A  46      16.487  17.937   9.269  1.00  0.74           H  
ATOM    679  HA  ALA A  46      14.114  16.364   9.130  1.00  0.74           H  
ATOM    680 1HB  ALA A  46      15.105  15.431   7.070  1.00  0.74           H  
ATOM    681 2HB  ALA A  46      15.299  17.194   7.167  1.00  0.74           H  
ATOM    682 3HB  ALA A  46      16.673  16.137   7.526  1.00  0.74           H  
ATOM    683  N   ALA A  47      16.845  14.737  10.054  1.00  0.70           N  
ATOM    684  CA  ALA A  47      17.275  13.478  10.670  1.00  0.70           C  
ATOM    685  C   ALA A  47      16.640  13.265  12.043  1.00  0.70           C  
ATOM    686  O   ALA A  47      16.252  12.146  12.385  1.00  0.70           O  
ATOM    687  CB  ALA A  47      18.774  13.441  10.790  1.00  0.70           C  
ATOM    688  H   ALA A  47      17.543  15.477   9.894  1.00  0.70           H  
ATOM    689  HA  ALA A  47      16.955  12.662  10.024  1.00  0.70           H  
ATOM    690 1HB  ALA A  47      19.097  12.500  11.222  1.00  0.70           H  
ATOM    691 2HB  ALA A  47      19.203  13.555   9.818  1.00  0.70           H  
ATOM    692 3HB  ALA A  47      19.088  14.261  11.427  1.00  0.70           H  
ATOM    693  N   VAL A  48      16.522  14.351  12.814  1.00  0.68           N  
ATOM    694  CA  VAL A  48      15.926  14.323  14.147  1.00  0.68           C  
ATOM    695  C   VAL A  48      14.467  13.932  14.080  1.00  0.68           C  
ATOM    696  O   VAL A  48      13.989  13.136  14.888  1.00  0.68           O  
ATOM    697  CB  VAL A  48      16.082  15.684  14.842  1.00  0.68           C  
ATOM    698  CG1 VAL A  48      15.261  15.725  16.111  1.00  0.68           C  
ATOM    699  CG2 VAL A  48      17.550  15.902  15.199  1.00  0.68           C  
ATOM    700  H   VAL A  48      16.888  15.234  12.464  1.00  0.68           H  
ATOM    701  HA  VAL A  48      16.456  13.578  14.740  1.00  0.68           H  
ATOM    702  HB  VAL A  48      15.732  16.462  14.176  1.00  0.68           H  
ATOM    703 1HG1 VAL A  48      15.382  16.698  16.586  1.00  0.68           H  
ATOM    704 2HG1 VAL A  48      14.210  15.569  15.867  1.00  0.68           H  
ATOM    705 3HG1 VAL A  48      15.598  14.943  16.790  1.00  0.68           H  
ATOM    706 1HG2 VAL A  48      17.666  16.869  15.685  1.00  0.68           H  
ATOM    707 2HG2 VAL A  48      17.876  15.112  15.875  1.00  0.68           H  
ATOM    708 3HG2 VAL A  48      18.157  15.874  14.309  1.00  0.68           H  
ATOM    709  N   ASP A  49      13.756  14.492  13.107  1.00  0.66           N  
ATOM    710  CA  ASP A  49      12.362  14.162  12.892  1.00  0.66           C  
ATOM    711  C   ASP A  49      12.280  12.670  12.585  1.00  0.66           C  
ATOM    712  O   ASP A  49      11.475  11.939  13.165  1.00  0.66           O  
ATOM    713  CB  ASP A  49      11.814  14.999  11.737  1.00  0.66           C  
ATOM    714  CG  ASP A  49      10.347  14.865  11.508  1.00  0.66           C  
ATOM    715  OD1 ASP A  49       9.593  15.198  12.391  1.00  0.66           O  
ATOM    716  OD2 ASP A  49       9.963  14.463  10.425  1.00  0.66           O  
ATOM    717  H   ASP A  49      14.197  15.179  12.492  1.00  0.66           H  
ATOM    718  HA  ASP A  49      11.798  14.370  13.800  1.00  0.66           H  
ATOM    719 1HB  ASP A  49      12.042  16.050  11.928  1.00  0.66           H  
ATOM    720 2HB  ASP A  49      12.336  14.730  10.819  1.00  0.66           H  
ATOM    721  N   GLY A  50      13.110  12.231  11.635  1.00  0.64           N  
ATOM    722  CA  GLY A  50      13.249  10.830  11.286  1.00  0.64           C  
ATOM    723  C   GLY A  50      12.200  10.285  10.327  1.00  0.64           C  
ATOM    724  O   GLY A  50      12.271   9.120   9.939  1.00  0.64           O  
ATOM    725  H   GLY A  50      13.719  12.897  11.161  1.00  0.64           H  
ATOM    726 1HA  GLY A  50      14.240  10.690  10.847  1.00  0.64           H  
ATOM    727 2HA  GLY A  50      13.240  10.242  12.201  1.00  0.64           H  
ATOM    728  N   LYS A  51      11.226  11.098   9.928  1.00  0.64           N  
ATOM    729  CA  LYS A  51      10.196  10.592   9.031  1.00  0.64           C  
ATOM    730  C   LYS A  51      10.638  10.555   7.580  1.00  0.64           C  
ATOM    731  O   LYS A  51      10.183   9.703   6.825  1.00  0.64           O  
ATOM    732  CB  LYS A  51       8.921  11.401   9.138  1.00  0.64           C  
ATOM    733  CG  LYS A  51       8.162  11.242  10.436  1.00  0.64           C  
ATOM    734  CD  LYS A  51       6.866  12.052  10.393  1.00  0.64           C  
ATOM    735  CE  LYS A  51       6.050  11.880  11.659  1.00  0.64           C  
ATOM    736  NZ  LYS A  51       4.781  12.655  11.604  1.00  0.64           N  
ATOM    737  H   LYS A  51      11.185  12.053  10.266  1.00  0.64           H  
ATOM    738  HA  LYS A  51       9.965   9.569   9.328  1.00  0.64           H  
ATOM    739 1HB  LYS A  51       9.153  12.464   9.017  1.00  0.64           H  
ATOM    740 2HB  LYS A  51       8.262  11.123   8.343  1.00  0.64           H  
ATOM    741 1HG  LYS A  51       7.937  10.191  10.613  1.00  0.64           H  
ATOM    742 2HG  LYS A  51       8.784  11.614  11.258  1.00  0.64           H  
ATOM    743 1HD  LYS A  51       7.123  13.113  10.291  1.00  0.64           H  
ATOM    744 2HD  LYS A  51       6.267  11.761   9.532  1.00  0.64           H  
ATOM    745 1HE  LYS A  51       5.814  10.826  11.796  1.00  0.64           H  
ATOM    746 2HE  LYS A  51       6.638  12.226  12.510  1.00  0.64           H  
ATOM    747 1HZ  LYS A  51       4.264  12.524  12.457  1.00  0.64           H  
ATOM    748 2HZ  LYS A  51       4.996  13.637  11.485  1.00  0.64           H  
ATOM    749 3HZ  LYS A  51       4.222  12.332  10.821  1.00  0.64           H  
ATOM    750  N   LEU A  52      11.518  11.471   7.195  1.00  0.64           N  
ATOM    751  CA  LEU A  52      11.991  11.555   5.819  1.00  0.64           C  
ATOM    752  C   LEU A  52      13.162  10.606   5.625  1.00  0.64           C  
ATOM    753  O   LEU A  52      13.983  10.441   6.530  1.00  0.64           O  
ATOM    754  CB  LEU A  52      12.436  12.989   5.479  1.00  0.64           C  
ATOM    755  CG  LEU A  52      11.353  14.111   5.562  1.00  0.64           C  
ATOM    756  CD1 LEU A  52      12.018  15.465   5.259  1.00  0.64           C  
ATOM    757  CD2 LEU A  52      10.205  13.821   4.561  1.00  0.64           C  
ATOM    758  H   LEU A  52      11.864  12.127   7.878  1.00  0.64           H  
ATOM    759  HA  LEU A  52      11.189  11.254   5.143  1.00  0.64           H  
ATOM    760 1HB  LEU A  52      13.245  13.264   6.154  1.00  0.64           H  
ATOM    761 2HB  LEU A  52      12.827  12.984   4.480  1.00  0.64           H  
ATOM    762  HG  LEU A  52      10.948  14.150   6.576  1.00  0.64           H  
ATOM    763 1HD1 LEU A  52      11.274  16.255   5.331  1.00  0.64           H  
ATOM    764 2HD1 LEU A  52      12.812  15.646   5.979  1.00  0.64           H  
ATOM    765 3HD1 LEU A  52      12.438  15.457   4.254  1.00  0.64           H  
ATOM    766 1HD2 LEU A  52       9.451  14.611   4.625  1.00  0.64           H  
ATOM    767 2HD2 LEU A  52      10.602  13.786   3.547  1.00  0.64           H  
ATOM    768 3HD2 LEU A  52       9.744  12.860   4.802  1.00  0.64           H  
ATOM    769  N   SER A  53      13.289  10.050   4.428  1.00  0.64           N  
ATOM    770  CA  SER A  53      14.402   9.165   4.111  1.00  0.64           C  
ATOM    771  C   SER A  53      14.907   9.343   2.691  1.00  0.64           C  
ATOM    772  O   SER A  53      14.167   9.742   1.791  1.00  0.64           O  
ATOM    773  CB  SER A  53      14.000   7.721   4.304  1.00  0.64           C  
ATOM    774  OG  SER A  53      15.060   6.860   3.971  1.00  0.64           O  
ATOM    775  H   SER A  53      12.543  10.175   3.736  1.00  0.64           H  
ATOM    776  HA  SER A  53      15.217   9.374   4.795  1.00  0.64           H  
ATOM    777 1HB  SER A  53      13.703   7.561   5.340  1.00  0.64           H  
ATOM    778 2HB  SER A  53      13.138   7.501   3.670  1.00  0.64           H  
ATOM    779  HG  SER A  53      15.169   6.938   3.000  1.00  0.64           H  
ATOM    780  N   ALA A  54      16.194   9.094   2.495  1.00  0.64           N  
ATOM    781  CA  ALA A  54      16.723   9.172   1.149  1.00  0.64           C  
ATOM    782  C   ALA A  54      15.927   8.200   0.295  1.00  0.64           C  
ATOM    783  O   ALA A  54      15.604   7.096   0.744  1.00  0.64           O  
ATOM    784  CB  ALA A  54      18.208   8.855   1.130  1.00  0.64           C  
ATOM    785  H   ALA A  54      16.780   8.806   3.269  1.00  0.64           H  
ATOM    786  HA  ALA A  54      16.564  10.177   0.762  1.00  0.64           H  
ATOM    787 1HB  ALA A  54      18.575   8.921   0.100  1.00  0.64           H  
ATOM    788 2HB  ALA A  54      18.742   9.575   1.749  1.00  0.64           H  
ATOM    789 3HB  ALA A  54      18.374   7.851   1.510  1.00  0.64           H  
ATOM    790  N   GLY A  55      15.600   8.623  -0.919  1.00  0.65           N  
ATOM    791  CA  GLY A  55      14.824   7.864  -1.889  1.00  0.65           C  
ATOM    792  C   GLY A  55      13.341   8.265  -1.895  1.00  0.65           C  
ATOM    793  O   GLY A  55      12.625   7.969  -2.856  1.00  0.65           O  
ATOM    794  H   GLY A  55      15.911   9.546  -1.199  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      15.245   8.021  -2.881  1.00  0.65           H  
ATOM    796 2HA  GLY A  55      14.913   6.801  -1.668  1.00  0.65           H  
ATOM    797  N   ASP A  56      12.877   8.943  -0.837  1.00  0.65           N  
ATOM    798  CA  ASP A  56      11.484   9.396  -0.769  1.00  0.65           C  
ATOM    799  C   ASP A  56      11.184  10.400  -1.872  1.00  0.65           C  
ATOM    800  O   ASP A  56      12.023  11.246  -2.202  1.00  0.65           O  
ATOM    801  CB  ASP A  56      11.172  10.046   0.584  1.00  0.65           C  
ATOM    802  CG  ASP A  56      11.019   9.077   1.769  1.00  0.65           C  
ATOM    803  OD1 ASP A  56      10.894   7.879   1.589  1.00  0.65           O  
ATOM    804  OD2 ASP A  56      11.037   9.558   2.890  1.00  0.65           O  
ATOM    805  H   ASP A  56      13.498   9.158  -0.053  1.00  0.65           H  
ATOM    806  HA  ASP A  56      10.827   8.536  -0.905  1.00  0.65           H  
ATOM    807 1HB  ASP A  56      11.962  10.750   0.815  1.00  0.65           H  
ATOM    808 2HB  ASP A  56      10.250  10.616   0.489  1.00  0.65           H  
ATOM    809  N   ILE A  57       9.980  10.357  -2.432  1.00  0.65           N  
ATOM    810  CA  ILE A  57       9.655  11.356  -3.445  1.00  0.65           C  
ATOM    811  C   ILE A  57       8.956  12.501  -2.757  1.00  0.65           C  
ATOM    812  O   ILE A  57       8.039  12.282  -1.965  1.00  0.65           O  
ATOM    813  CB  ILE A  57       8.725  10.824  -4.541  1.00  0.65           C  
ATOM    814  CG1 ILE A  57       8.588  11.858  -5.667  1.00  0.65           C  
ATOM    815  CG2 ILE A  57       7.424  10.575  -3.964  1.00  0.65           C  
ATOM    816  CD1 ILE A  57       7.931  11.337  -6.911  1.00  0.65           C  
ATOM    817  H   ILE A  57       9.296   9.654  -2.142  1.00  0.65           H  
ATOM    818  HA  ILE A  57      10.563  11.726  -3.907  1.00  0.65           H  
ATOM    819  HB  ILE A  57       9.119   9.908  -4.954  1.00  0.65           H  
ATOM    820 1HG1 ILE A  57       8.008  12.707  -5.302  1.00  0.65           H  
ATOM    821 2HG1 ILE A  57       9.580  12.208  -5.939  1.00  0.65           H  
ATOM    822 1HG2 ILE A  57       6.748  10.197  -4.727  1.00  0.65           H  
ATOM    823 2HG2 ILE A  57       7.544   9.847  -3.187  1.00  0.65           H  
ATOM    824 3HG2 ILE A  57       7.029  11.503  -3.553  1.00  0.65           H  
ATOM    825 1HD1 ILE A  57       7.881  12.129  -7.651  1.00  0.65           H  
ATOM    826 2HD1 ILE A  57       8.498  10.508  -7.311  1.00  0.65           H  
ATOM    827 3HD1 ILE A  57       6.925  11.003  -6.674  1.00  0.65           H  
ATOM    828  N   LEU A  58       9.363  13.716  -3.044  1.00  0.64           N  
ATOM    829  CA  LEU A  58       8.712  14.850  -2.426  1.00  0.64           C  
ATOM    830  C   LEU A  58       7.505  15.215  -3.274  1.00  0.64           C  
ATOM    831  O   LEU A  58       7.605  15.330  -4.496  1.00  0.64           O  
ATOM    832  CB  LEU A  58       9.686  16.019  -2.301  1.00  0.64           C  
ATOM    833  CG  LEU A  58      10.916  15.759  -1.455  1.00  0.64           C  
ATOM    834  CD1 LEU A  58      11.804  16.961  -1.477  1.00  0.64           C  
ATOM    835  CD2 LEU A  58      10.484  15.453  -0.061  1.00  0.64           C  
ATOM    836  H   LEU A  58      10.112  13.849  -3.713  1.00  0.64           H  
ATOM    837  HA  LEU A  58       8.367  14.573  -1.431  1.00  0.64           H  
ATOM    838 1HB  LEU A  58      10.009  16.319  -3.298  1.00  0.64           H  
ATOM    839 2HB  LEU A  58       9.161  16.831  -1.830  1.00  0.64           H  
ATOM    840  HG  LEU A  58      11.476  14.913  -1.866  1.00  0.64           H  
ATOM    841 1HD1 LEU A  58      12.671  16.749  -0.872  1.00  0.64           H  
ATOM    842 2HD1 LEU A  58      12.107  17.164  -2.494  1.00  0.64           H  
ATOM    843 3HD1 LEU A  58      11.272  17.824  -1.074  1.00  0.64           H  
ATOM    844 1HD2 LEU A  58      11.343  15.275   0.556  1.00  0.64           H  
ATOM    845 2HD2 LEU A  58       9.930  16.297   0.324  1.00  0.64           H  
ATOM    846 3HD2 LEU A  58       9.854  14.575  -0.077  1.00  0.64           H  
ATOM    847  N   LEU A  59       6.363  15.382  -2.629  1.00  0.64           N  
ATOM    848  CA  LEU A  59       5.131  15.677  -3.338  1.00  0.64           C  
ATOM    849  C   LEU A  59       4.687  17.120  -3.179  1.00  0.64           C  
ATOM    850  O   LEU A  59       4.097  17.690  -4.100  1.00  0.64           O  
ATOM    851  CB  LEU A  59       4.037  14.760  -2.823  1.00  0.64           C  
ATOM    852  CG  LEU A  59       4.310  13.275  -2.985  1.00  0.64           C  
ATOM    853  CD1 LEU A  59       3.173  12.520  -2.366  1.00  0.64           C  
ATOM    854  CD2 LEU A  59       4.489  12.936  -4.455  1.00  0.64           C  
ATOM    855  H   LEU A  59       6.337  15.285  -1.620  1.00  0.64           H  
ATOM    856  HA  LEU A  59       5.289  15.482  -4.397  1.00  0.64           H  
ATOM    857 1HB  LEU A  59       3.900  14.957  -1.763  1.00  0.64           H  
ATOM    858 2HB  LEU A  59       3.109  14.994  -3.341  1.00  0.64           H  
ATOM    859  HG  LEU A  59       5.220  13.005  -2.455  1.00  0.64           H  
ATOM    860 1HD1 LEU A  59       3.350  11.474  -2.467  1.00  0.64           H  
ATOM    861 2HD1 LEU A  59       3.095  12.774  -1.315  1.00  0.64           H  
ATOM    862 3HD1 LEU A  59       2.245  12.778  -2.873  1.00  0.64           H  
ATOM    863 1HD2 LEU A  59       4.683  11.870  -4.560  1.00  0.64           H  
ATOM    864 2HD2 LEU A  59       3.583  13.195  -5.003  1.00  0.64           H  
ATOM    865 3HD2 LEU A  59       5.332  13.500  -4.861  1.00  0.64           H  
ATOM    866  N   LYS A  60       4.912  17.688  -1.995  1.00  0.63           N  
ATOM    867  CA  LYS A  60       4.470  19.055  -1.716  1.00  0.63           C  
ATOM    868  C   LYS A  60       5.264  19.763  -0.621  1.00  0.63           C  
ATOM    869  O   LYS A  60       5.639  19.168   0.395  1.00  0.63           O  
ATOM    870  CB  LYS A  60       2.975  19.076  -1.370  1.00  0.63           C  
ATOM    871  CG  LYS A  60       2.409  20.432  -1.087  1.00  0.63           C  
ATOM    872  CD  LYS A  60       0.892  20.423  -1.059  1.00  0.63           C  
ATOM    873  CE  LYS A  60       0.368  19.699   0.171  1.00  0.63           C  
ATOM    874  NZ  LYS A  60      -1.100  19.868   0.330  1.00  0.63           N  
ATOM    875  H   LYS A  60       5.381  17.142  -1.274  1.00  0.63           H  
ATOM    876  HA  LYS A  60       4.600  19.642  -2.622  1.00  0.63           H  
ATOM    877 1HB  LYS A  60       2.401  18.634  -2.182  1.00  0.63           H  
ATOM    878 2HB  LYS A  60       2.794  18.494  -0.491  1.00  0.63           H  
ATOM    879 1HG  LYS A  60       2.766  20.758  -0.114  1.00  0.63           H  
ATOM    880 2HG  LYS A  60       2.742  21.136  -1.813  1.00  0.63           H  
ATOM    881 1HD  LYS A  60       0.532  21.454  -1.044  1.00  0.63           H  
ATOM    882 2HD  LYS A  60       0.514  19.936  -1.956  1.00  0.63           H  
ATOM    883 1HE  LYS A  60       0.592  18.640   0.077  1.00  0.63           H  
ATOM    884 2HE  LYS A  60       0.869  20.091   1.058  1.00  0.63           H  
ATOM    885 1HZ  LYS A  60      -1.409  19.375   1.154  1.00  0.63           H  
ATOM    886 2HZ  LYS A  60      -1.308  20.856   0.429  1.00  0.63           H  
ATOM    887 3HZ  LYS A  60      -1.573  19.502  -0.481  1.00  0.63           H  
ATOM    888  N   ILE A  61       5.525  21.053  -0.849  1.00  0.63           N  
ATOM    889  CA  ILE A  61       6.136  21.920   0.163  1.00  0.63           C  
ATOM    890  C   ILE A  61       5.087  22.955   0.548  1.00  0.63           C  
ATOM    891  O   ILE A  61       4.628  23.724  -0.295  1.00  0.63           O  
ATOM    892  CB  ILE A  61       7.384  22.630  -0.375  1.00  0.63           C  
ATOM    893  CG1 ILE A  61       8.392  21.644  -0.787  1.00  0.63           C  
ATOM    894  CG2 ILE A  61       7.963  23.550   0.693  1.00  0.63           C  
ATOM    895  CD1 ILE A  61       9.483  22.244  -1.625  1.00  0.63           C  
ATOM    896  H   ILE A  61       5.221  21.465  -1.736  1.00  0.63           H  
ATOM    897  HA  ILE A  61       6.398  21.335   1.041  1.00  0.63           H  
ATOM    898  HB  ILE A  61       7.114  23.218  -1.256  1.00  0.63           H  
ATOM    899 1HG1 ILE A  61       8.835  21.203   0.104  1.00  0.63           H  
ATOM    900 2HG1 ILE A  61       7.901  20.881  -1.323  1.00  0.63           H  
ATOM    901 1HG2 ILE A  61       8.849  24.060   0.308  1.00  0.63           H  
ATOM    902 2HG2 ILE A  61       7.220  24.293   0.988  1.00  0.63           H  
ATOM    903 3HG2 ILE A  61       8.231  22.947   1.547  1.00  0.63           H  
ATOM    904 1HD1 ILE A  61      10.200  21.475  -1.899  1.00  0.63           H  
ATOM    905 2HD1 ILE A  61       9.046  22.665  -2.514  1.00  0.63           H  
ATOM    906 3HD1 ILE A  61       9.983  23.026  -1.065  1.00  0.63           H  
ATOM    907  N   ASN A  62       4.689  22.975   1.809  1.00  0.65           N  
ATOM    908  CA  ASN A  62       3.601  23.858   2.213  1.00  0.65           C  
ATOM    909  C   ASN A  62       2.397  23.688   1.281  1.00  0.65           C  
ATOM    910  O   ASN A  62       1.795  22.616   1.243  1.00  0.65           O  
ATOM    911  CB  ASN A  62       4.073  25.298   2.367  1.00  0.65           C  
ATOM    912  CG  ASN A  62       5.072  25.387   3.483  1.00  0.65           C  
ATOM    913  OD1 ASN A  62       5.054  24.496   4.335  1.00  0.65           O  
ATOM    914  ND2 ASN A  62       5.865  26.405   3.530  1.00  0.65           N  
ATOM    915  H   ASN A  62       5.122  22.348   2.480  1.00  0.65           H  
ATOM    916  HA  ASN A  62       3.256  23.542   3.197  1.00  0.65           H  
ATOM    917 1HB  ASN A  62       4.536  25.660   1.444  1.00  0.65           H  
ATOM    918 2HB  ASN A  62       3.224  25.947   2.597  1.00  0.65           H  
ATOM    919 1HD2 ASN A  62       6.515  26.507   4.286  1.00  0.65           H  
ATOM    920 2HD2 ASN A  62       5.814  27.124   2.809  1.00  0.65           H  
ATOM    921  N   ASP A  63       2.027  24.735   0.547  1.00  0.69           N  
ATOM    922  CA  ASP A  63       0.862  24.657  -0.334  1.00  0.69           C  
ATOM    923  C   ASP A  63       1.201  24.511  -1.828  1.00  0.69           C  
ATOM    924  O   ASP A  63       0.314  24.638  -2.677  1.00  0.69           O  
ATOM    925  CB  ASP A  63       0.006  25.897  -0.146  1.00  0.69           C  
ATOM    926  CG  ASP A  63      -0.600  26.006   1.253  1.00  0.69           C  
ATOM    927  OD1 ASP A  63      -1.083  25.020   1.752  1.00  0.69           O  
ATOM    928  OD2 ASP A  63      -0.560  27.077   1.812  1.00  0.69           O  
ATOM    929  H   ASP A  63       2.560  25.590   0.590  1.00  0.69           H  
ATOM    930  HA  ASP A  63       0.274  23.791  -0.038  1.00  0.69           H  
ATOM    931 1HB  ASP A  63       0.614  26.783  -0.338  1.00  0.69           H  
ATOM    932 2HB  ASP A  63      -0.800  25.892  -0.880  1.00  0.69           H  
ATOM    933  N   GLU A  64       2.467  24.246  -2.141  1.00  0.75           N  
ATOM    934  CA  GLU A  64       2.936  24.142  -3.521  1.00  0.75           C  
ATOM    935  C   GLU A  64       3.284  22.723  -3.966  1.00  0.75           C  
ATOM    936  O   GLU A  64       4.293  22.149  -3.531  1.00  0.75           O  
ATOM    937  CB  GLU A  64       4.183  24.994  -3.690  1.00  0.75           C  
ATOM    938  CG  GLU A  64       3.991  26.516  -3.528  1.00  0.75           C  
ATOM    939  CD  GLU A  64       3.274  27.197  -4.680  1.00  0.75           C  
ATOM    940  OE1 GLU A  64       3.363  26.721  -5.792  1.00  0.75           O  
ATOM    941  OE2 GLU A  64       2.662  28.206  -4.449  1.00  0.75           O  
ATOM    942  H   GLU A  64       3.149  24.120  -1.394  1.00  0.75           H  
ATOM    943  HA  GLU A  64       2.155  24.519  -4.180  1.00  0.75           H  
ATOM    944 1HB  GLU A  64       4.933  24.677  -2.961  1.00  0.75           H  
ATOM    945 2HB  GLU A  64       4.593  24.814  -4.682  1.00  0.75           H  
ATOM    946 1HG  GLU A  64       3.419  26.689  -2.615  1.00  0.75           H  
ATOM    947 2HG  GLU A  64       4.971  26.975  -3.394  1.00  0.75           H  
ATOM    948  N   SER A  65       2.429  22.121  -4.798  1.00  0.83           N  
ATOM    949  CA  SER A  65       2.715  20.758  -5.231  1.00  0.83           C  
ATOM    950  C   SER A  65       3.996  20.761  -6.034  1.00  0.83           C  
ATOM    951  O   SER A  65       4.243  21.679  -6.816  1.00  0.83           O  
ATOM    952  CB  SER A  65       1.623  20.137  -6.080  1.00  0.83           C  
ATOM    953  OG  SER A  65       2.034  18.836  -6.476  1.00  0.83           O  
ATOM    954  H   SER A  65       1.607  22.614  -5.122  1.00  0.83           H  
ATOM    955  HA  SER A  65       2.864  20.128  -4.353  1.00  0.83           H  
ATOM    956 1HB  SER A  65       0.698  20.074  -5.506  1.00  0.83           H  
ATOM    957 2HB  SER A  65       1.434  20.751  -6.958  1.00  0.83           H  
ATOM    958  HG  SER A  65       2.296  18.384  -5.648  1.00  0.83           H  
ATOM    959  N   MET A  66       4.793  19.728  -5.863  1.00  0.93           N  
ATOM    960  CA  MET A  66       6.034  19.568  -6.589  1.00  0.93           C  
ATOM    961  C   MET A  66       5.820  18.733  -7.861  1.00  0.93           C  
ATOM    962  O   MET A  66       6.777  18.376  -8.566  1.00  0.93           O  
ATOM    963  CB  MET A  66       7.055  18.956  -5.658  1.00  0.93           C  
ATOM    964  CG  MET A  66       7.336  19.839  -4.474  1.00  0.93           C  
ATOM    965  SD  MET A  66       8.408  19.095  -3.315  1.00  0.93           S  
ATOM    966  CE  MET A  66       9.937  19.359  -4.086  1.00  0.93           C  
ATOM    967  H   MET A  66       4.528  19.016  -5.193  1.00  0.93           H  
ATOM    968  HA  MET A  66       6.390  20.549  -6.878  1.00  0.93           H  
ATOM    969 1HB  MET A  66       6.701  17.988  -5.299  1.00  0.93           H  
ATOM    970 2HB  MET A  66       7.992  18.790  -6.194  1.00  0.93           H  
ATOM    971 1HG  MET A  66       7.792  20.762  -4.812  1.00  0.93           H  
ATOM    972 2HG  MET A  66       6.406  20.092  -3.974  1.00  0.93           H  
ATOM    973 1HE  MET A  66      10.734  18.951  -3.474  1.00  0.93           H  
ATOM    974 2HE  MET A  66       9.926  18.881  -5.045  1.00  0.93           H  
ATOM    975 3HE  MET A  66      10.083  20.428  -4.208  1.00  0.93           H  
ATOM    976  N   THR A  67       4.559  18.380  -8.142  1.00  1.01           N  
ATOM    977  CA  THR A  67       4.272  17.570  -9.310  1.00  1.01           C  
ATOM    978  C   THR A  67       4.754  18.281 -10.564  1.00  1.01           C  
ATOM    979  O   THR A  67       4.374  19.418 -10.834  1.00  1.01           O  
ATOM    980  CB  THR A  67       2.763  17.309  -9.442  1.00  1.01           C  
ATOM    981  OG1 THR A  67       2.275  16.697  -8.253  1.00  1.01           O  
ATOM    982  CG2 THR A  67       2.487  16.398 -10.623  1.00  1.01           C  
ATOM    983  H   THR A  67       3.788  18.675  -7.544  1.00  1.01           H  
ATOM    984  HA  THR A  67       4.799  16.620  -9.223  1.00  1.01           H  
ATOM    985  HB  THR A  67       2.241  18.254  -9.591  1.00  1.01           H  
ATOM    986  HG1 THR A  67       2.127  17.401  -7.596  1.00  1.01           H  
ATOM    987 1HG2 THR A  67       1.417  16.221 -10.703  1.00  1.01           H  
ATOM    988 2HG2 THR A  67       2.841  16.866 -11.528  1.00  1.01           H  
ATOM    989 3HG2 THR A  67       3.003  15.450 -10.480  1.00  1.01           H  
ATOM    990  N   ASN A  68       5.574  17.586 -11.337  1.00  1.06           N  
ATOM    991  CA  ASN A  68       6.161  18.085 -12.577  1.00  1.06           C  
ATOM    992  C   ASN A  68       6.910  19.416 -12.375  1.00  1.06           C  
ATOM    993  O   ASN A  68       6.926  20.267 -13.267  1.00  1.06           O  
ATOM    994  CB  ASN A  68       5.089  18.259 -13.640  1.00  1.06           C  
ATOM    995  CG  ASN A  68       4.333  16.986 -13.917  1.00  1.06           C  
ATOM    996  OD1 ASN A  68       4.740  15.906 -13.482  1.00  1.06           O  
ATOM    997  ND2 ASN A  68       3.243  17.091 -14.634  1.00  1.06           N  
ATOM    998  H   ASN A  68       5.823  16.656 -11.035  1.00  1.06           H  
ATOM    999  HA  ASN A  68       6.892  17.355 -12.930  1.00  1.06           H  
ATOM   1000 1HB  ASN A  68       4.386  19.035 -13.339  1.00  1.06           H  
ATOM   1001 2HB  ASN A  68       5.556  18.588 -14.560  1.00  1.06           H  
ATOM   1002 1HD2 ASN A  68       2.700  16.277 -14.843  1.00  1.06           H  
ATOM   1003 2HD2 ASN A  68       2.949  17.986 -14.967  1.00  1.06           H  
ATOM   1004  N   VAL A  69       7.578  19.570 -11.238  1.00  1.06           N  
ATOM   1005  CA  VAL A  69       8.357  20.770 -10.973  1.00  1.06           C  
ATOM   1006  C   VAL A  69       9.864  20.604 -11.221  1.00  1.06           C  
ATOM   1007  O   VAL A  69      10.464  19.625 -10.785  1.00  1.06           O  
ATOM   1008  CB  VAL A  69       8.091  21.249  -9.539  1.00  1.06           C  
ATOM   1009  CG1 VAL A  69       8.977  22.356  -9.166  1.00  1.06           C  
ATOM   1010  CG2 VAL A  69       6.666  21.759  -9.473  1.00  1.06           C  
ATOM   1011  H   VAL A  69       7.491  18.869 -10.504  1.00  1.06           H  
ATOM   1012  HA  VAL A  69       7.940  21.543 -11.598  1.00  1.06           H  
ATOM   1013  HB  VAL A  69       8.251  20.429  -8.837  1.00  1.06           H  
ATOM   1014 1HG1 VAL A  69       8.748  22.679  -8.162  1.00  1.06           H  
ATOM   1015 2HG1 VAL A  69      10.000  22.024  -9.207  1.00  1.06           H  
ATOM   1016 3HG1 VAL A  69       8.828  23.160  -9.851  1.00  1.06           H  
ATOM   1017 1HG2 VAL A  69       6.440  22.118  -8.475  1.00  1.06           H  
ATOM   1018 2HG2 VAL A  69       6.545  22.576 -10.181  1.00  1.06           H  
ATOM   1019 3HG2 VAL A  69       5.982  20.964  -9.730  1.00  1.06           H  
ATOM   1020  N   PRO A  70      10.504  21.515 -11.980  1.00  1.01           N  
ATOM   1021  CA  PRO A  70      11.930  21.539 -12.223  1.00  1.01           C  
ATOM   1022  C   PRO A  70      12.685  21.587 -10.908  1.00  1.01           C  
ATOM   1023  O   PRO A  70      12.263  22.247  -9.952  1.00  1.01           O  
ATOM   1024  CB  PRO A  70      12.121  22.816 -13.048  1.00  1.01           C  
ATOM   1025  CG  PRO A  70      10.793  23.017 -13.744  1.00  1.01           C  
ATOM   1026  CD  PRO A  70       9.751  22.536 -12.759  1.00  1.01           C  
ATOM   1027  HA  PRO A  70      12.212  20.646 -12.800  1.00  1.01           H  
ATOM   1028 1HB  PRO A  70      12.386  23.652 -12.385  1.00  1.01           H  
ATOM   1029 2HB  PRO A  70      12.955  22.688 -13.752  1.00  1.01           H  
ATOM   1030 1HG  PRO A  70      10.662  24.075 -14.018  1.00  1.01           H  
ATOM   1031 2HG  PRO A  70      10.769  22.444 -14.684  1.00  1.01           H  
ATOM   1032 1HD  PRO A  70       9.400  23.359 -12.126  1.00  1.01           H  
ATOM   1033 2HD  PRO A  70       8.948  22.074 -13.361  1.00  1.01           H  
ATOM   1034  N   HIS A  71      13.838  20.944 -10.889  1.00  0.93           N  
ATOM   1035  CA  HIS A  71      14.671  20.869  -9.699  1.00  0.93           C  
ATOM   1036  C   HIS A  71      14.982  22.239  -9.123  1.00  0.93           C  
ATOM   1037  O   HIS A  71      14.869  22.435  -7.916  1.00  0.93           O  
ATOM   1038  CB  HIS A  71      15.946  20.102 -10.032  1.00  0.93           C  
ATOM   1039  CG  HIS A  71      16.898  19.896  -8.900  1.00  0.93           C  
ATOM   1040  ND1 HIS A  71      17.931  20.772  -8.612  1.00  0.93           N  
ATOM   1041  CD2 HIS A  71      16.984  18.903  -7.996  1.00  0.93           C  
ATOM   1042  CE1 HIS A  71      18.615  20.308  -7.578  1.00  0.93           C  
ATOM   1043  NE2 HIS A  71      18.066  19.179  -7.194  1.00  0.93           N  
ATOM   1044  H   HIS A  71      14.140  20.452 -11.716  1.00  0.93           H  
ATOM   1045  HA  HIS A  71      14.145  20.313  -8.928  1.00  0.93           H  
ATOM   1046 1HB  HIS A  71      15.678  19.118 -10.418  1.00  0.93           H  
ATOM   1047 2HB  HIS A  71      16.481  20.622 -10.824  1.00  0.93           H  
ATOM   1048  HD2 HIS A  71      16.326  18.038  -7.929  1.00  0.93           H  
ATOM   1049  HE1 HIS A  71      19.487  20.778  -7.127  1.00  0.93           H  
ATOM   1050  HE2 HIS A  71      18.390  18.587  -6.421  1.00  0.93           H  
ATOM   1051  N   SER A  72      15.354  23.205  -9.963  1.00  0.85           N  
ATOM   1052  CA  SER A  72      15.706  24.504  -9.415  1.00  0.85           C  
ATOM   1053  C   SER A  72      14.545  25.095  -8.628  1.00  0.85           C  
ATOM   1054  O   SER A  72      14.750  25.616  -7.535  1.00  0.85           O  
ATOM   1055  CB  SER A  72      16.126  25.463 -10.507  1.00  0.85           C  
ATOM   1056  OG  SER A  72      16.497  26.720  -9.967  1.00  0.85           O  
ATOM   1057  H   SER A  72      15.416  23.023 -10.953  1.00  0.85           H  
ATOM   1058  HA  SER A  72      16.547  24.369  -8.732  1.00  0.85           H  
ATOM   1059 1HB  SER A  72      16.967  25.037 -11.052  1.00  0.85           H  
ATOM   1060 2HB  SER A  72      15.308  25.594 -11.214  1.00  0.85           H  
ATOM   1061  HG  SER A  72      16.962  27.179 -10.675  1.00  0.85           H  
ATOM   1062  N   ARG A  73      13.327  25.043  -9.176  1.00  0.78           N  
ATOM   1063  CA  ARG A  73      12.190  25.610  -8.461  1.00  0.78           C  
ATOM   1064  C   ARG A  73      11.997  24.884  -7.131  1.00  0.78           C  
ATOM   1065  O   ARG A  73      11.728  25.509  -6.107  1.00  0.78           O  
ATOM   1066  CB  ARG A  73      10.922  25.572  -9.298  1.00  0.78           C  
ATOM   1067  CG  ARG A  73       9.705  26.250  -8.649  1.00  0.78           C  
ATOM   1068  CD  ARG A  73       8.520  26.301  -9.565  1.00  0.78           C  
ATOM   1069  NE  ARG A  73       7.411  27.033  -8.974  1.00  0.78           N  
ATOM   1070  CZ  ARG A  73       6.447  26.502  -8.191  1.00  0.78           C  
ATOM   1071  NH1 ARG A  73       6.433  25.224  -7.918  1.00  0.78           N  
ATOM   1072  NH2 ARG A  73       5.507  27.285  -7.698  1.00  0.78           N  
ATOM   1073  H   ARG A  73      13.189  24.588 -10.066  1.00  0.78           H  
ATOM   1074  HA  ARG A  73      12.407  26.657  -8.251  1.00  0.78           H  
ATOM   1075 1HB  ARG A  73      11.105  26.065 -10.250  1.00  0.78           H  
ATOM   1076 2HB  ARG A  73      10.681  24.543  -9.516  1.00  0.78           H  
ATOM   1077 1HG  ARG A  73       9.421  25.698  -7.758  1.00  0.78           H  
ATOM   1078 2HG  ARG A  73       9.965  27.272  -8.368  1.00  0.78           H  
ATOM   1079 1HD  ARG A  73       8.801  26.798 -10.491  1.00  0.78           H  
ATOM   1080 2HD  ARG A  73       8.178  25.302  -9.784  1.00  0.78           H  
ATOM   1081  HE  ARG A  73       7.367  28.030  -9.151  1.00  0.78           H  
ATOM   1082 1HH1 ARG A  73       7.146  24.618  -8.289  1.00  0.78           H  
ATOM   1083 2HH1 ARG A  73       5.702  24.846  -7.324  1.00  0.78           H  
ATOM   1084 1HH2 ARG A  73       5.509  28.271  -7.901  1.00  0.78           H  
ATOM   1085 2HH2 ARG A  73       4.768  26.902  -7.091  1.00  0.78           H  
ATOM   1086  N   ALA A  74      12.147  23.557  -7.137  1.00  0.73           N  
ATOM   1087  CA  ALA A  74      11.988  22.799  -5.897  1.00  0.73           C  
ATOM   1088  C   ALA A  74      12.996  23.247  -4.836  1.00  0.73           C  
ATOM   1089  O   ALA A  74      12.654  23.388  -3.650  1.00  0.73           O  
ATOM   1090  CB  ALA A  74      12.167  21.336  -6.186  1.00  0.73           C  
ATOM   1091  H   ALA A  74      12.365  23.075  -8.013  1.00  0.73           H  
ATOM   1092  HA  ALA A  74      10.997  22.973  -5.511  1.00  0.73           H  
ATOM   1093 1HB  ALA A  74      12.044  20.768  -5.285  1.00  0.73           H  
ATOM   1094 2HB  ALA A  74      11.430  21.032  -6.928  1.00  0.73           H  
ATOM   1095 3HB  ALA A  74      13.163  21.159  -6.578  1.00  0.73           H  
ATOM   1096  N   VAL A  75      14.224  23.524  -5.272  1.00  0.71           N  
ATOM   1097  CA  VAL A  75      15.265  23.998  -4.379  1.00  0.71           C  
ATOM   1098  C   VAL A  75      14.917  25.382  -3.860  1.00  0.71           C  
ATOM   1099  O   VAL A  75      15.018  25.654  -2.660  1.00  0.71           O  
ATOM   1100  CB  VAL A  75      16.630  24.039  -5.090  1.00  0.71           C  
ATOM   1101  CG1 VAL A  75      17.632  24.718  -4.210  1.00  0.71           C  
ATOM   1102  CG2 VAL A  75      17.100  22.623  -5.401  1.00  0.71           C  
ATOM   1103  H   VAL A  75      14.444  23.374  -6.260  1.00  0.71           H  
ATOM   1104  HA  VAL A  75      15.334  23.314  -3.533  1.00  0.71           H  
ATOM   1105  HB  VAL A  75      16.538  24.610  -6.012  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  75      18.593  24.756  -4.721  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  75      17.290  25.727  -4.004  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  75      17.734  24.165  -3.280  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  75      18.061  22.671  -5.906  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  75      17.205  22.058  -4.478  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  75      16.385  22.127  -6.046  1.00  0.71           H  
ATOM   1112  N   GLN A  76      14.460  26.253  -4.762  1.00  0.71           N  
ATOM   1113  CA  GLN A  76      14.118  27.609  -4.379  1.00  0.71           C  
ATOM   1114  C   GLN A  76      13.004  27.606  -3.338  1.00  0.71           C  
ATOM   1115  O   GLN A  76      13.081  28.374  -2.375  1.00  0.71           O  
ATOM   1116  CB  GLN A  76      13.653  28.411  -5.607  1.00  0.71           C  
ATOM   1117  CG  GLN A  76      14.752  28.752  -6.632  1.00  0.71           C  
ATOM   1118  CD  GLN A  76      14.161  29.402  -7.891  1.00  0.71           C  
ATOM   1119  OE1 GLN A  76      13.348  30.330  -7.774  1.00  0.71           O  
ATOM   1120  NE2 GLN A  76      14.539  28.930  -9.089  1.00  0.71           N  
ATOM   1121  H   GLN A  76      14.391  25.973  -5.739  1.00  0.71           H  
ATOM   1122  HA  GLN A  76      14.995  28.082  -3.951  1.00  0.71           H  
ATOM   1123 1HB  GLN A  76      12.881  27.850  -6.125  1.00  0.71           H  
ATOM   1124 2HB  GLN A  76      13.205  29.346  -5.277  1.00  0.71           H  
ATOM   1125 1HG  GLN A  76      15.441  29.456  -6.178  1.00  0.71           H  
ATOM   1126 2HG  GLN A  76      15.283  27.855  -6.916  1.00  0.71           H  
ATOM   1127 1HE2 GLN A  76      14.162  29.339  -9.919  1.00  0.71           H  
ATOM   1128 2HE2 GLN A  76      15.204  28.162  -9.185  1.00  0.71           H  
ATOM   1129  N   MET A  77      12.015  26.711  -3.481  1.00  0.73           N  
ATOM   1130  CA  MET A  77      10.922  26.654  -2.516  1.00  0.73           C  
ATOM   1131  C   MET A  77      11.413  26.213  -1.141  1.00  0.73           C  
ATOM   1132  O   MET A  77      11.073  26.833  -0.133  1.00  0.73           O  
ATOM   1133  CB  MET A  77       9.828  25.705  -3.010  1.00  0.73           C  
ATOM   1134  CG  MET A  77       9.023  26.216  -4.195  1.00  0.73           C  
ATOM   1135  SD  MET A  77       7.594  25.180  -4.594  1.00  0.73           S  
ATOM   1136  CE  MET A  77       8.273  23.725  -5.383  1.00  0.73           C  
ATOM   1137  H   MET A  77      12.004  26.099  -4.301  1.00  0.73           H  
ATOM   1138  HA  MET A  77      10.500  27.653  -2.416  1.00  0.73           H  
ATOM   1139 1HB  MET A  77      10.291  24.765  -3.312  1.00  0.73           H  
ATOM   1140 2HB  MET A  77       9.136  25.487  -2.194  1.00  0.73           H  
ATOM   1141 1HG  MET A  77       8.664  27.219  -3.971  1.00  0.73           H  
ATOM   1142 2HG  MET A  77       9.657  26.278  -5.069  1.00  0.73           H  
ATOM   1143 1HE  MET A  77       7.459  23.057  -5.673  1.00  0.73           H  
ATOM   1144 2HE  MET A  77       8.834  24.019  -6.260  1.00  0.73           H  
ATOM   1145 3HE  MET A  77       8.924  23.217  -4.697  1.00  0.73           H  
ATOM   1146  N   LEU A  78      12.289  25.213  -1.085  1.00  0.77           N  
ATOM   1147  CA  LEU A  78      12.789  24.798   0.220  1.00  0.77           C  
ATOM   1148  C   LEU A  78      13.610  25.919   0.861  1.00  0.77           C  
ATOM   1149  O   LEU A  78      13.546  26.140   2.074  1.00  0.77           O  
ATOM   1150  CB  LEU A  78      13.629  23.525   0.091  1.00  0.77           C  
ATOM   1151  CG  LEU A  78      12.846  22.225  -0.264  1.00  0.77           C  
ATOM   1152  CD1 LEU A  78      13.821  21.082  -0.531  1.00  0.77           C  
ATOM   1153  CD2 LEU A  78      11.892  21.863   0.908  1.00  0.77           C  
ATOM   1154  H   LEU A  78      12.570  24.717  -1.935  1.00  0.77           H  
ATOM   1155  HA  LEU A  78      11.935  24.585   0.863  1.00  0.77           H  
ATOM   1156 1HB  LEU A  78      14.362  23.686  -0.704  1.00  0.77           H  
ATOM   1157 2HB  LEU A  78      14.165  23.356   1.024  1.00  0.77           H  
ATOM   1158  HG  LEU A  78      12.283  22.394  -1.170  1.00  0.77           H  
ATOM   1159 1HD1 LEU A  78      13.262  20.183  -0.794  1.00  0.77           H  
ATOM   1160 2HD1 LEU A  78      14.477  21.357  -1.357  1.00  0.77           H  
ATOM   1161 3HD1 LEU A  78      14.419  20.890   0.360  1.00  0.77           H  
ATOM   1162 1HD2 LEU A  78      11.335  20.960   0.659  1.00  0.77           H  
ATOM   1163 2HD2 LEU A  78      12.468  21.690   1.805  1.00  0.77           H  
ATOM   1164 3HD2 LEU A  78      11.197  22.684   1.080  1.00  0.77           H  
ATOM   1165  N   ARG A  79      14.363  26.650   0.040  1.00  0.81           N  
ATOM   1166  CA  ARG A  79      15.176  27.749   0.536  1.00  0.81           C  
ATOM   1167  C   ARG A  79      14.368  28.998   0.928  1.00  0.81           C  
ATOM   1168  O   ARG A  79      14.769  29.719   1.856  1.00  0.81           O  
ATOM   1169  CB  ARG A  79      16.217  28.159  -0.491  1.00  0.81           C  
ATOM   1170  CG  ARG A  79      17.334  27.159  -0.716  1.00  0.81           C  
ATOM   1171  CD  ARG A  79      18.265  27.620  -1.762  1.00  0.81           C  
ATOM   1172  NE  ARG A  79      19.349  26.675  -1.984  1.00  0.81           N  
ATOM   1173  CZ  ARG A  79      20.263  26.775  -2.970  1.00  0.81           C  
ATOM   1174  NH1 ARG A  79      20.216  27.782  -3.816  1.00  0.81           N  
ATOM   1175  NH2 ARG A  79      21.207  25.861  -3.088  1.00  0.81           N  
ATOM   1176  H   ARG A  79      14.396  26.417  -0.953  1.00  0.81           H  
ATOM   1177  HA  ARG A  79      15.702  27.387   1.409  1.00  0.81           H  
ATOM   1178 1HB  ARG A  79      15.725  28.309  -1.453  1.00  0.81           H  
ATOM   1179 2HB  ARG A  79      16.664  29.108  -0.200  1.00  0.81           H  
ATOM   1180 1HG  ARG A  79      17.887  27.024   0.211  1.00  0.81           H  
ATOM   1181 2HG  ARG A  79      16.907  26.208  -1.028  1.00  0.81           H  
ATOM   1182 1HD  ARG A  79      17.717  27.742  -2.695  1.00  0.81           H  
ATOM   1183 2HD  ARG A  79      18.696  28.573  -1.468  1.00  0.81           H  
ATOM   1184  HE  ARG A  79      19.418  25.883  -1.355  1.00  0.81           H  
ATOM   1185 1HH1 ARG A  79      19.494  28.484  -3.728  1.00  0.81           H  
ATOM   1186 2HH1 ARG A  79      20.902  27.854  -4.552  1.00  0.81           H  
ATOM   1187 1HH2 ARG A  79      21.245  25.086  -2.438  1.00  0.81           H  
ATOM   1188 2HH2 ARG A  79      21.891  25.935  -3.825  1.00  0.81           H  
ATOM   1189  N   SER A  80      13.257  29.248   0.224  1.00  0.84           N  
ATOM   1190  CA  SER A  80      12.437  30.444   0.398  1.00  0.84           C  
ATOM   1191  C   SER A  80      11.358  30.391   1.483  1.00  0.84           C  
ATOM   1192  O   SER A  80      11.044  31.423   2.085  1.00  0.84           O  
ATOM   1193  CB  SER A  80      11.722  30.748  -0.905  1.00  0.84           C  
ATOM   1194  OG  SER A  80      12.631  31.001  -1.935  1.00  0.84           O  
ATOM   1195  H   SER A  80      12.998  28.608  -0.525  1.00  0.84           H  
ATOM   1196  HA  SER A  80      13.107  31.267   0.637  1.00  0.84           H  
ATOM   1197 1HB  SER A  80      11.088  29.894  -1.169  1.00  0.84           H  
ATOM   1198 2HB  SER A  80      11.073  31.606  -0.764  1.00  0.84           H  
ATOM   1199  HG  SER A  80      13.012  30.123  -2.151  1.00  0.84           H  
ATOM   1200  N   GLU A  81      10.804  29.216   1.778  1.00  0.85           N  
ATOM   1201  CA  GLU A  81       9.630  29.150   2.663  1.00  0.85           C  
ATOM   1202  C   GLU A  81       9.844  29.306   4.181  1.00  0.85           C  
ATOM   1203  O   GLU A  81       9.468  28.444   4.970  1.00  0.85           O  
ATOM   1204  CB  GLU A  81       8.883  27.837   2.411  1.00  0.85           C  
ATOM   1205  CG  GLU A  81       8.209  27.720   1.004  1.00  0.85           C  
ATOM   1206  CD  GLU A  81       6.998  28.636   0.781  1.00  0.85           C  
ATOM   1207  OE1 GLU A  81       6.035  28.521   1.514  1.00  0.85           O  
ATOM   1208  OE2 GLU A  81       7.033  29.427  -0.139  1.00  0.85           O  
ATOM   1209  H   GLU A  81      11.113  28.370   1.292  1.00  0.85           H  
ATOM   1210  HA  GLU A  81       8.966  29.957   2.359  1.00  0.85           H  
ATOM   1211 1HB  GLU A  81       9.585  27.006   2.504  1.00  0.85           H  
ATOM   1212 2HB  GLU A  81       8.135  27.713   3.175  1.00  0.85           H  
ATOM   1213 1HG  GLU A  81       8.947  27.979   0.255  1.00  0.85           H  
ATOM   1214 2HG  GLU A  81       7.917  26.684   0.836  1.00  0.85           H  
ATOM   1215  N   GLY A  82      10.386  30.452   4.571  1.00  0.82           N  
ATOM   1216  CA  GLY A  82      10.550  30.880   5.963  1.00  0.82           C  
ATOM   1217  C   GLY A  82      11.318  29.940   6.888  1.00  0.82           C  
ATOM   1218  O   GLY A  82      12.415  29.466   6.574  1.00  0.82           O  
ATOM   1219  H   GLY A  82      10.670  31.077   3.823  1.00  0.82           H  
ATOM   1220 1HA  GLY A  82      11.046  31.850   5.962  1.00  0.82           H  
ATOM   1221 2HA  GLY A  82       9.561  31.052   6.383  1.00  0.82           H  
ATOM   1222  N   LYS A  83      10.725  29.706   8.062  1.00  0.77           N  
ATOM   1223  CA  LYS A  83      11.324  28.852   9.077  1.00  0.77           C  
ATOM   1224  C   LYS A  83      10.574  27.543   9.251  1.00  0.77           C  
ATOM   1225  O   LYS A  83      11.171  26.519   9.571  1.00  0.77           O  
ATOM   1226  CB  LYS A  83      11.393  29.589  10.410  1.00  0.77           C  
ATOM   1227  CG  LYS A  83      12.299  30.802  10.381  1.00  0.77           C  
ATOM   1228  CD  LYS A  83      12.384  31.463  11.736  1.00  0.77           C  
ATOM   1229  CE  LYS A  83      13.266  32.691  11.679  1.00  0.77           C  
ATOM   1230  NZ  LYS A  83      13.369  33.367  12.996  1.00  0.77           N  
ATOM   1231  H   LYS A  83       9.832  30.138   8.242  1.00  0.77           H  
ATOM   1232  HA  LYS A  83      12.341  28.617   8.774  1.00  0.77           H  
ATOM   1233 1HB  LYS A  83      10.395  29.899  10.717  1.00  0.77           H  
ATOM   1234 2HB  LYS A  83      11.778  28.910  11.174  1.00  0.77           H  
ATOM   1235 1HG  LYS A  83      13.303  30.485  10.085  1.00  0.77           H  
ATOM   1236 2HG  LYS A  83      11.932  31.520   9.652  1.00  0.77           H  
ATOM   1237 1HD  LYS A  83      11.389  31.746  12.076  1.00  0.77           H  
ATOM   1238 2HD  LYS A  83      12.813  30.758  12.450  1.00  0.77           H  
ATOM   1239 1HE  LYS A  83      14.261  32.395  11.355  1.00  0.77           H  
ATOM   1240 2HE  LYS A  83      12.855  33.394  10.957  1.00  0.77           H  
ATOM   1241 1HZ  LYS A  83      13.978  34.182  12.912  1.00  0.77           H  
ATOM   1242 2HZ  LYS A  83      12.460  33.657  13.308  1.00  0.77           H  
ATOM   1243 3HZ  LYS A  83      13.776  32.732  13.672  1.00  0.77           H  
ATOM   1244  N   ILE A  84       9.259  27.558   9.089  1.00  0.71           N  
ATOM   1245  CA  ILE A  84       8.521  26.319   9.287  1.00  0.71           C  
ATOM   1246  C   ILE A  84       8.112  25.769   7.941  1.00  0.71           C  
ATOM   1247  O   ILE A  84       7.401  26.436   7.183  1.00  0.71           O  
ATOM   1248  CB  ILE A  84       7.283  26.506  10.172  1.00  0.71           C  
ATOM   1249  CG1 ILE A  84       7.675  27.154  11.501  1.00  0.71           C  
ATOM   1250  CG2 ILE A  84       6.651  25.137  10.420  1.00  0.71           C  
ATOM   1251  CD1 ILE A  84       8.675  26.347  12.279  1.00  0.71           C  
ATOM   1252  H   ILE A  84       8.778  28.399   8.817  1.00  0.71           H  
ATOM   1253  HA  ILE A  84       9.165  25.585   9.767  1.00  0.71           H  
ATOM   1254  HB  ILE A  84       6.566  27.159   9.676  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  84       8.101  28.136  11.305  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  84       6.781  27.279  12.113  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  84       5.770  25.247  11.045  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  84       6.365  24.688   9.468  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  84       7.376  24.488  10.919  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  84       8.914  26.859  13.209  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  84       8.262  25.363  12.501  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  84       9.569  26.234  11.686  1.00  0.71           H  
ATOM   1263  N   ILE A  85       8.579  24.563   7.638  1.00  0.65           N  
ATOM   1264  CA  ILE A  85       8.296  23.975   6.344  1.00  0.65           C  
ATOM   1265  C   ILE A  85       7.573  22.638   6.454  1.00  0.65           C  
ATOM   1266  O   ILE A  85       8.081  21.679   7.050  1.00  0.65           O  
ATOM   1267  CB  ILE A  85       9.607  23.846   5.519  1.00  0.65           C  
ATOM   1268  CG1 ILE A  85      10.224  25.278   5.327  1.00  0.65           C  
ATOM   1269  CG2 ILE A  85       9.324  23.228   4.171  1.00  0.65           C  
ATOM   1270  CD1 ILE A  85      11.585  25.342   4.674  1.00  0.65           C  
ATOM   1271  H   ILE A  85       9.150  24.064   8.322  1.00  0.65           H  
ATOM   1272  HA  ILE A  85       7.639  24.653   5.799  1.00  0.65           H  
ATOM   1273  HB  ILE A  85      10.326  23.233   6.068  1.00  0.65           H  
ATOM   1274 1HG1 ILE A  85       9.532  25.862   4.722  1.00  0.65           H  
ATOM   1275 2HG1 ILE A  85      10.323  25.757   6.294  1.00  0.65           H  
ATOM   1276 1HG2 ILE A  85      10.246  23.151   3.596  1.00  0.65           H  
ATOM   1277 2HG2 ILE A  85       8.895  22.248   4.297  1.00  0.65           H  
ATOM   1278 3HG2 ILE A  85       8.615  23.868   3.647  1.00  0.65           H  
ATOM   1279 1HD1 ILE A  85      11.895  26.391   4.591  1.00  0.65           H  
ATOM   1280 2HD1 ILE A  85      12.306  24.810   5.270  1.00  0.65           H  
ATOM   1281 3HD1 ILE A  85      11.542  24.905   3.675  1.00  0.65           H  
ATOM   1282  N   THR A  86       6.378  22.585   5.869  1.00  0.61           N  
ATOM   1283  CA  THR A  86       5.567  21.374   5.857  1.00  0.61           C  
ATOM   1284  C   THR A  86       5.936  20.582   4.627  1.00  0.61           C  
ATOM   1285  O   THR A  86       5.980  21.125   3.521  1.00  0.61           O  
ATOM   1286  CB  THR A  86       4.048  21.671   5.858  1.00  0.61           C  
ATOM   1287  OG1 THR A  86       3.691  22.373   7.054  1.00  0.61           O  
ATOM   1288  CG2 THR A  86       3.229  20.371   5.751  1.00  0.61           C  
ATOM   1289  H   THR A  86       6.016  23.416   5.409  1.00  0.61           H  
ATOM   1290  HA  THR A  86       5.799  20.778   6.731  1.00  0.61           H  
ATOM   1291  HB  THR A  86       3.815  22.292   5.014  1.00  0.61           H  
ATOM   1292  HG1 THR A  86       3.820  21.792   7.809  1.00  0.61           H  
ATOM   1293 1HG2 THR A  86       2.168  20.611   5.742  1.00  0.61           H  
ATOM   1294 2HG2 THR A  86       3.486  19.845   4.830  1.00  0.61           H  
ATOM   1295 3HG2 THR A  86       3.445  19.731   6.603  1.00  0.61           H  
ATOM   1296  N   ILE A  87       6.243  19.312   4.818  1.00  0.59           N  
ATOM   1297  CA  ILE A  87       6.637  18.483   3.689  1.00  0.59           C  
ATOM   1298  C   ILE A  87       5.802  17.234   3.555  1.00  0.59           C  
ATOM   1299  O   ILE A  87       5.622  16.475   4.509  1.00  0.59           O  
ATOM   1300  CB  ILE A  87       8.122  18.082   3.762  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87       9.005  19.319   3.742  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87       8.482  17.119   2.628  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87      10.428  19.021   4.029  1.00  0.59           C  
ATOM   1304  H   ILE A  87       6.154  18.932   5.758  1.00  0.59           H  
ATOM   1305  HA  ILE A  87       6.503  19.061   2.777  1.00  0.59           H  
ATOM   1306  HB  ILE A  87       8.309  17.596   4.693  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87       8.927  19.797   2.763  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87       8.664  20.011   4.499  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87       9.531  16.839   2.711  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87       7.870  16.222   2.693  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87       8.306  17.610   1.666  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87      11.002  19.943   4.004  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87      10.506  18.567   5.015  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87      10.802  18.331   3.281  1.00  0.59           H  
ATOM   1315  N   VAL A  88       5.302  17.016   2.351  1.00  0.61           N  
ATOM   1316  CA  VAL A  88       4.549  15.818   2.055  1.00  0.61           C  
ATOM   1317  C   VAL A  88       5.383  15.002   1.087  1.00  0.61           C  
ATOM   1318  O   VAL A  88       5.865  15.535   0.078  1.00  0.61           O  
ATOM   1319  CB  VAL A  88       3.190  16.142   1.439  1.00  0.61           C  
ATOM   1320  CG1 VAL A  88       2.455  14.857   1.127  1.00  0.61           C  
ATOM   1321  CG2 VAL A  88       2.403  17.040   2.382  1.00  0.61           C  
ATOM   1322  H   VAL A  88       5.461  17.708   1.618  1.00  0.61           H  
ATOM   1323  HA  VAL A  88       4.394  15.249   2.967  1.00  0.61           H  
ATOM   1324  HB  VAL A  88       3.345  16.641   0.501  1.00  0.61           H  
ATOM   1325 1HG1 VAL A  88       1.499  15.085   0.664  1.00  0.61           H  
ATOM   1326 2HG1 VAL A  88       3.046  14.258   0.449  1.00  0.61           H  
ATOM   1327 3HG1 VAL A  88       2.293  14.304   2.036  1.00  0.61           H  
ATOM   1328 1HG2 VAL A  88       1.443  17.278   1.942  1.00  0.61           H  
ATOM   1329 2HG2 VAL A  88       2.254  16.527   3.315  1.00  0.61           H  
ATOM   1330 3HG2 VAL A  88       2.960  17.965   2.557  1.00  0.61           H  
ATOM   1331  N   ALA A  89       5.562  13.724   1.398  1.00  0.69           N  
ATOM   1332  CA  ALA A  89       6.396  12.843   0.596  1.00  0.69           C  
ATOM   1333  C   ALA A  89       5.824  11.435   0.506  1.00  0.69           C  
ATOM   1334  O   ALA A  89       5.017  11.029   1.337  1.00  0.69           O  
ATOM   1335  CB  ALA A  89       7.787  12.783   1.210  1.00  0.69           C  
ATOM   1336  H   ALA A  89       5.143  13.374   2.260  1.00  0.69           H  
ATOM   1337  HA  ALA A  89       6.450  13.252  -0.409  1.00  0.69           H  
ATOM   1338 1HB  ALA A  89       8.427  12.150   0.601  1.00  0.69           H  
ATOM   1339 2HB  ALA A  89       8.200  13.782   1.260  1.00  0.69           H  
ATOM   1340 3HB  ALA A  89       7.720  12.372   2.218  1.00  0.69           H  
ATOM   1341  N   SER A  90       6.239  10.680  -0.503  1.00  0.84           N  
ATOM   1342  CA  SER A  90       5.804   9.289  -0.629  1.00  0.84           C  
ATOM   1343  C   SER A  90       6.941   8.285  -0.606  1.00  0.84           C  
ATOM   1344  O   SER A  90       7.993   8.465  -1.230  1.00  0.84           O  
ATOM   1345  CB  SER A  90       4.944   9.088  -1.861  1.00  0.84           C  
ATOM   1346  OG  SER A  90       4.719   7.727  -2.103  1.00  0.84           O  
ATOM   1347  H   SER A  90       6.892  11.085  -1.173  1.00  0.84           H  
ATOM   1348  HA  SER A  90       5.173   9.061   0.228  1.00  0.84           H  
ATOM   1349 1HB  SER A  90       3.992   9.547  -1.663  1.00  0.84           H  
ATOM   1350 2HB  SER A  90       5.346   9.558  -2.716  1.00  0.84           H  
ATOM   1351  HG  SER A  90       4.489   7.349  -1.242  1.00  0.84           H  
ATOM   1352  N   ARG A  91       6.711   7.203   0.128  1.00  1.08           N  
ATOM   1353  CA  ARG A  91       7.700   6.149   0.249  1.00  1.08           C  
ATOM   1354  C   ARG A  91       7.174   4.834  -0.281  1.00  1.08           C  
ATOM   1355  O   ARG A  91       6.103   4.362   0.116  1.00  1.08           O  
ATOM   1356  CB  ARG A  91       8.095   5.956   1.694  1.00  1.08           C  
ATOM   1357  CG  ARG A  91       9.164   4.892   1.939  1.00  1.08           C  
ATOM   1358  CD  ARG A  91       9.513   4.848   3.367  1.00  1.08           C  
ATOM   1359  NE  ARG A  91      10.077   6.104   3.758  1.00  1.08           N  
ATOM   1360  CZ  ARG A  91      10.229   6.543   5.012  1.00  1.08           C  
ATOM   1361  NH1 ARG A  91       9.900   5.803   6.058  1.00  1.08           N  
ATOM   1362  NH2 ARG A  91      10.683   7.754   5.169  1.00  1.08           N  
ATOM   1363  H   ARG A  91       5.823   7.119   0.619  1.00  1.08           H  
ATOM   1364  HA  ARG A  91       8.588   6.429  -0.320  1.00  1.08           H  
ATOM   1365 1HB  ARG A  91       8.485   6.899   2.084  1.00  1.08           H  
ATOM   1366 2HB  ARG A  91       7.217   5.694   2.283  1.00  1.08           H  
ATOM   1367 1HG  ARG A  91       8.805   3.909   1.627  1.00  1.08           H  
ATOM   1368 2HG  ARG A  91      10.064   5.153   1.375  1.00  1.08           H  
ATOM   1369 1HD  ARG A  91       8.621   4.668   3.964  1.00  1.08           H  
ATOM   1370 2HD  ARG A  91      10.248   4.065   3.549  1.00  1.08           H  
ATOM   1371  HE  ARG A  91      10.356   6.760   2.998  1.00  1.08           H  
ATOM   1372 1HH1 ARG A  91       9.536   4.872   5.925  1.00  1.08           H  
ATOM   1373 2HH1 ARG A  91      10.016   6.176   6.992  1.00  1.08           H  
ATOM   1374 1HH2 ARG A  91      10.881   8.330   4.333  1.00  1.08           H  
ATOM   1375 2HH2 ARG A  91      10.766   8.177   6.085  1.00  1.08           H  
ATOM   1376  N   GLN A  92       7.914   4.249  -1.209  1.00  1.42           N  
ATOM   1377  CA  GLN A  92       7.526   2.971  -1.781  1.00  1.42           C  
ATOM   1378  C   GLN A  92       8.510   1.901  -1.330  1.00  1.42           C  
ATOM   1379  O   GLN A  92       9.648   2.217  -0.973  1.00  1.42           O  
ATOM   1380  CB  GLN A  92       7.449   3.057  -3.304  1.00  1.42           C  
ATOM   1381  CG  GLN A  92       6.469   4.135  -3.846  1.00  1.42           C  
ATOM   1382  CD  GLN A  92       4.986   3.884  -3.485  1.00  1.42           C  
ATOM   1383  OE1 GLN A  92       4.459   2.774  -3.648  1.00  1.42           O  
ATOM   1384  NE2 GLN A  92       4.285   4.922  -3.016  1.00  1.42           N  
ATOM   1385  H   GLN A  92       8.771   4.692  -1.512  1.00  1.42           H  
ATOM   1386  HA  GLN A  92       6.546   2.693  -1.405  1.00  1.42           H  
ATOM   1387 1HB  GLN A  92       8.439   3.271  -3.704  1.00  1.42           H  
ATOM   1388 2HB  GLN A  92       7.140   2.090  -3.703  1.00  1.42           H  
ATOM   1389 1HG  GLN A  92       6.753   5.105  -3.434  1.00  1.42           H  
ATOM   1390 2HG  GLN A  92       6.549   4.160  -4.932  1.00  1.42           H  
ATOM   1391 1HE2 GLN A  92       3.320   4.803  -2.787  1.00  1.42           H  
ATOM   1392 2HE2 GLN A  92       4.690   5.840  -2.888  1.00  1.42           H  
ATOM   1393  N   GLN A  93       8.083   0.646  -1.376  1.00  1.85           N  
ATOM   1394  CA  GLN A  93       8.947  -0.470  -1.023  1.00  1.85           C  
ATOM   1395  C   GLN A  93       8.362  -1.768  -1.561  1.00  1.85           C  
ATOM   1396  O   GLN A  93       9.102  -2.635  -2.027  1.00  1.85           O  
ATOM   1397  OXT GLN A  93       7.163  -1.787  -1.834  1.00  1.85           O  
ATOM   1398  CB  GLN A  93       9.128  -0.547   0.502  1.00  1.85           C  
ATOM   1399  CG  GLN A  93      10.086  -1.629   0.976  1.00  1.85           C  
ATOM   1400  CD  GLN A  93      10.304  -1.590   2.488  1.00  1.85           C  
ATOM   1401  OE1 GLN A  93       9.433  -1.165   3.253  1.00  1.85           O  
ATOM   1402  NE2 GLN A  93      11.479  -2.036   2.924  1.00  1.85           N  
ATOM   1403  H   GLN A  93       7.134   0.460  -1.666  1.00  1.85           H  
ATOM   1404  HA  GLN A  93       9.922  -0.319  -1.485  1.00  1.85           H  
ATOM   1405 1HB  GLN A  93       9.501   0.406   0.878  1.00  1.85           H  
ATOM   1406 2HB  GLN A  93       8.161  -0.727   0.973  1.00  1.85           H  
ATOM   1407 1HG  GLN A  93       9.677  -2.604   0.714  1.00  1.85           H  
ATOM   1408 2HG  GLN A  93      11.050  -1.483   0.488  1.00  1.85           H  
ATOM   1409 1HE2 GLN A  93      11.682  -2.036   3.904  1.00  1.85           H  
ATOM   1410 2HE2 GLN A  93      12.160  -2.373   2.273  1.00  1.85           H  
ENDMDL

