REMARK ID 643831 DOMAINID 637412 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.673   0.288   1.942  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.737   0.344   1.582  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.106   1.750   1.126  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.158   2.677   1.933  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.063  -0.691   0.499  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.977  -2.143   0.962  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.326  -3.110  -0.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.242  -4.562   0.288  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.552  -5.510  -0.817  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.985  -0.671   1.945  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.802   0.690   2.859  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.209   0.817   1.266  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.332   0.114   2.466  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.375  -0.575  -0.340  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.077  -0.531   0.130  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.670  -2.301   1.790  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.032  -2.355   1.312  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.636  -2.960  -1.001  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.338  -2.909  -0.520  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.951  -4.722   1.099  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.236  -4.763   0.653  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.486  -6.458  -0.477  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.893  -5.376  -1.571  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.489  -5.338  -1.155  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.384   1.911  -0.163  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.735   3.216  -0.716  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.588   4.218  -0.570  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.568   3.896  -0.855  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.156   3.083  -2.190  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.681   4.377  -2.860  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.983   4.798  -2.204  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.883   4.137  -4.346  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.347   1.126  -0.794  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.586   3.604  -0.158  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.937   2.332  -2.262  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.296   2.742  -2.765  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.971   5.164  -2.726  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.344   5.714  -2.671  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.816   4.975  -1.144  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.723   4.009  -2.328  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.247   5.053  -4.814  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.612   3.340  -4.491  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.934   3.852  -4.798  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.928   5.413  -0.102  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.001   6.523   0.090  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.249   7.195  -1.257  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.319   6.776  -2.260  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.558   7.520   1.110  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.723   6.935   2.518  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.239   7.927   3.539  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.630   9.001   3.154  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.239   7.604   4.704  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.899   5.565   0.125  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.949   6.130   0.461  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.531   7.878   0.773  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.102   8.383   1.182  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.243   6.557   2.853  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.407   6.086   2.464  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.107   8.219  -1.313  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.455   8.875  -2.589  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.321   9.712  -3.213  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.456  10.917  -3.451  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.541   8.541  -0.460  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.766   8.110  -3.301  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.323   9.514  -2.429  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.767   9.029  -3.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.954   9.613  -4.166  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.588  10.305  -5.464  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.175  11.320  -5.831  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.000   8.535  -4.407  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.767   8.040  -3.349  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.359  10.361  -3.479  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.891   8.983  -4.839  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.252   8.061  -3.458  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.599   7.787  -5.090  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.593   9.768  -6.158  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.172  10.345  -7.415  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.289  11.781  -7.208  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.099  12.622  -8.079  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.952   9.515  -8.033  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.515   8.139  -8.532  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.657   7.311  -9.084  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.785   7.728  -8.963  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.394   6.262  -9.625  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.135   8.942  -5.802  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.023  10.351  -8.097  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.743   9.373  -7.296  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.382  10.058  -8.874  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.234   8.271  -9.313  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.048   7.602  -7.707  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.932  12.072  -6.066  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.373  13.434  -5.808  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.151  14.324  -5.617  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.069  15.441  -6.131  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.265  13.493  -4.585  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.042  11.372  -5.338  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.933  13.785  -6.669  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.587  14.520  -4.420  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -3.135  12.858  -4.738  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.710  13.145  -3.715  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.838  13.783  -4.898  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.067  14.520  -4.597  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.842  14.865  -5.866  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.487  15.911  -5.947  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.973  13.742  -3.634  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.422  13.605  -2.218  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.358  12.872  -1.271  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.347  12.337  -1.718  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.084  12.868  -0.095  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.698  12.841  -4.525  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.790  15.456  -4.111  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.152  12.747  -4.024  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.939  14.239  -3.567  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.219  14.599  -1.820  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.476  13.064  -2.274  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.740  13.996  -6.867  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.450  14.177  -8.124  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.654  14.921  -9.202  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.064  14.942 -10.364  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.885  12.828  -8.709  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.922  12.087  -7.906  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.219  12.546  -7.756  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.868  10.903  -7.252  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.904  11.686  -7.023  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.109  10.681  -6.707  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.201  13.143  -6.712  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.350  14.759  -7.934  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.004  12.183  -8.792  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.274  12.978  -9.714  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.003  10.247  -7.176  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.951  11.785  -6.735  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.370   9.875  -6.158  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.524  15.535  -8.859  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.813  16.293  -9.885  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.625  17.530 -10.261  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.208  18.187  -9.397  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.577  16.696  -9.395  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.531  15.534  -9.160  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.818  16.046  -8.540  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.795  14.816 -10.470  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.159  15.494  -7.904  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.705  15.666 -10.768  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.465  17.224  -8.448  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.026  17.370 -10.122  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.077  14.848  -8.476  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.489  15.211  -8.355  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.583  16.540  -7.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.293  16.754  -9.217  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.462  13.974 -10.288  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.255  15.503 -11.178  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.849  14.450 -10.874  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.650  17.862 -11.552  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.395  19.032 -12.014  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.531  20.042 -12.759  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.803  19.706 -13.698  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.564  18.598 -12.927  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.311  19.823 -13.455  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.520  17.709 -12.148  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.159  17.285 -12.216  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.818  19.530 -11.144  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.171  18.055 -13.775  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.124  19.496 -14.101  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.642  20.454 -14.021  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.717  20.388 -12.619  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.337  17.400 -12.794  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.916  18.260 -11.295  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.995  16.827 -11.792  1.00 24.67           H  
ATOM    168  N   SER A  12       1.661  21.308 -12.374  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.917  22.393 -13.005  1.00 24.67           C  
ATOM    170  C   SER A  12       1.566  22.776 -14.333  1.00 24.67           C  
ATOM    171  O   SER A  12       2.201  23.822 -14.469  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.867  23.593 -12.081  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.187  23.284 -10.892  1.00 24.67           O  
ATOM    174  H   SER A  12       2.283  21.519 -11.608  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.100  22.054 -13.201  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.883  23.920 -11.851  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.366  24.416 -12.588  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.147  24.104 -10.388  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.392  21.906 -15.324  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.069  22.028 -16.615  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.508  23.130 -17.509  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.861  22.862 -18.528  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.990  20.701 -17.377  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.730  19.543 -16.725  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.623  18.273 -17.550  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.346  17.113 -16.883  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.251  15.866 -17.693  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.835  21.080 -15.107  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.118  22.258 -16.425  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.945  20.406 -17.478  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.391  20.835 -18.380  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.779  19.801 -16.588  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.291  19.352 -15.753  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.571  18.011 -17.672  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.055  18.441 -18.537  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.394  17.373 -16.749  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.900  16.930 -15.907  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.739  15.118 -17.221  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.280  15.613 -17.812  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.671  16.021 -18.599  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.777  24.370 -17.109  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.336  25.565 -17.823  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.464  26.601 -17.892  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.160  26.858 -16.911  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.117  26.182 -17.143  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.153  25.311 -17.150  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.726  25.197 -18.528  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.979  24.457 -18.547  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.095  23.114 -18.658  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.031  22.342 -18.775  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.301  22.567 -18.653  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.284  24.458 -16.231  1.00 24.67           H  
ATOM    213  HA  ARG A  14       1.062  25.282 -18.838  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.358  26.401 -16.103  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.129  27.128 -17.627  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.933  24.316 -16.779  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.905  25.771 -16.509  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.913  26.192 -18.927  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.017  24.675 -19.170  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.831  24.991 -18.462  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.078  22.737 -18.781  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.143  21.345 -18.860  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.121  23.152 -18.566  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.401  21.567 -18.736  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.595  27.265 -19.039  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.643  28.280 -19.230  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.515  29.463 -18.268  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.498  30.134 -17.954  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.622  28.781 -20.675  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.091  27.746 -21.698  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.038  28.296 -23.119  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.505  27.257 -24.132  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.426  27.769 -25.526  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.990  27.036 -19.814  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.608  27.810 -19.048  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.609  29.083 -20.942  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.260  29.659 -20.764  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.116  27.452 -21.471  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.457  26.862 -21.636  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.017  28.596 -23.359  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.682  29.173 -23.193  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.536  26.984 -23.913  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.878  26.370 -24.046  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.742  27.054 -26.166  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.470  28.014 -25.741  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.013  28.586 -25.618  1.00 24.67           H  
ATOM    247  N   SER A  16       2.301  29.701 -17.798  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.979  30.785 -16.886  1.00 24.67           C  
ATOM    249  C   SER A  16       2.294  30.486 -15.414  1.00 24.67           C  
ATOM    250  O   SER A  16       2.084  31.346 -14.561  1.00 24.67           O  
ATOM    251  CB  SER A  16       0.514  31.151 -17.022  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.313  30.095 -16.616  1.00 24.67           O  
ATOM    253  H   SER A  16       1.555  29.095 -18.102  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.574  31.650 -17.179  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.309  32.027 -16.408  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.297  31.415 -18.056  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.051  29.783 -15.783  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.752  29.268 -15.088  1.00 24.60           N  
ATOM    259  CA  HIS A  17       2.992  28.947 -13.677  1.00 24.60           C  
ATOM    260  C   HIS A  17       4.083  29.719 -12.874  1.00 24.60           C  
ATOM    261  O   HIS A  17       3.971  29.735 -11.649  1.00 24.60           O  
ATOM    262  CB  HIS A  17       3.317  27.450 -13.469  1.00 24.60           C  
ATOM    263  CG  HIS A  17       4.729  27.009 -13.841  1.00 24.60           C  
ATOM    264  ND1 HIS A  17       5.120  26.745 -15.128  1.00 24.60           N  
ATOM    265  CD2 HIS A  17       5.822  26.806 -13.066  1.00 24.60           C  
ATOM    266  CE1 HIS A  17       6.394  26.393 -15.139  1.00 24.60           C  
ATOM    267  NE2 HIS A  17       6.849  26.421 -13.897  1.00 24.60           N  
ATOM    268  H   HIS A  17       2.927  28.558 -15.803  1.00 24.60           H  
ATOM    269  HA  HIS A  17       2.059  29.133 -13.147  1.00 24.60           H  
ATOM    270 1HB  HIS A  17       3.150  27.187 -12.426  1.00 24.60           H  
ATOM    271 2HB  HIS A  17       2.624  26.850 -14.066  1.00 24.60           H  
ATOM    272  HD1 HIS A  17       4.533  26.807 -15.948  1.00 24.60           H  
ATOM    273  HD2 HIS A  17       5.993  26.897 -11.994  1.00 24.60           H  
ATOM    274  HE1 HIS A  17       6.888  26.146 -16.078  1.00 24.60           H  
ATOM    275  N   PRO A  18       5.170  30.311 -13.444  1.00 24.31           N  
ATOM    276  CA  PRO A  18       6.197  30.985 -12.659  1.00 24.31           C  
ATOM    277  C   PRO A  18       5.641  32.100 -11.777  1.00 24.31           C  
ATOM    278  O   PRO A  18       4.870  32.942 -12.237  1.00 24.31           O  
ATOM    279  CB  PRO A  18       7.134  31.538 -13.741  1.00 24.31           C  
ATOM    280  CG  PRO A  18       6.928  30.616 -14.922  1.00 24.31           C  
ATOM    281  CD  PRO A  18       5.458  30.305 -14.898  1.00 24.31           C  
ATOM    282  HA  PRO A  18       6.719  30.236 -12.044  1.00 24.31           H  
ATOM    283 1HB  PRO A  18       6.873  32.581 -13.963  1.00 24.31           H  
ATOM    284 2HB  PRO A  18       8.177  31.540 -13.375  1.00 24.31           H  
ATOM    285 1HG  PRO A  18       7.242  31.108 -15.853  1.00 24.31           H  
ATOM    286 2HG  PRO A  18       7.552  29.712 -14.812  1.00 24.31           H  
ATOM    287 1HD  PRO A  18       4.929  31.114 -15.408  1.00 24.31           H  
ATOM    288 2HD  PRO A  18       5.304  29.349 -15.365  1.00 24.31           H  
ATOM    289  N   LEU A  19       6.111  32.151 -10.532  1.00 23.74           N  
ATOM    290  CA  LEU A  19       5.698  33.169  -9.567  1.00 23.74           C  
ATOM    291  C   LEU A  19       6.863  33.906  -8.929  1.00 23.74           C  
ATOM    292  O   LEU A  19       6.824  34.225  -7.738  1.00 23.74           O  
ATOM    293  CB  LEU A  19       4.814  32.569  -8.473  1.00 23.74           C  
ATOM    294  CG  LEU A  19       3.474  32.020  -8.950  1.00 23.74           C  
ATOM    295  CD1 LEU A  19       2.801  31.271  -7.818  1.00 23.74           C  
ATOM    296  CD2 LEU A  19       2.620  33.180  -9.443  1.00 23.74           C  
ATOM    297  H   LEU A  19       6.756  31.437 -10.226  1.00 23.74           H  
ATOM    298  HA  LEU A  19       5.099  33.909 -10.098  1.00 23.74           H  
ATOM    299 1HB  LEU A  19       5.355  31.757  -7.992  1.00 23.74           H  
ATOM    300 2HB  LEU A  19       4.612  33.341  -7.729  1.00 23.74           H  
ATOM    301  HG  LEU A  19       3.630  31.320  -9.764  1.00 23.74           H  
ATOM    302 1HD1 LEU A  19       1.845  30.875  -8.161  1.00 23.74           H  
ATOM    303 2HD1 LEU A  19       3.439  30.449  -7.496  1.00 23.74           H  
ATOM    304 3HD1 LEU A  19       2.633  31.951  -6.984  1.00 23.74           H  
ATOM    305 1HD2 LEU A  19       1.661  32.800  -9.796  1.00 23.74           H  
ATOM    306 2HD2 LEU A  19       2.456  33.884  -8.629  1.00 23.74           H  
ATOM    307 3HD2 LEU A  19       3.134  33.683 -10.264  1.00 23.74           H  
ATOM    308  N   LYS A  20       7.908  34.198  -9.695  1.00 23.07           N  
ATOM    309  CA  LYS A  20       9.055  34.899  -9.113  1.00 23.07           C  
ATOM    310  C   LYS A  20       8.740  36.390  -8.975  1.00 23.07           C  
ATOM    311  O   LYS A  20       9.328  37.249  -9.635  1.00 23.07           O  
ATOM    312  CB  LYS A  20      10.303  34.698  -9.973  1.00 23.07           C  
ATOM    313  CG  LYS A  20      10.730  33.244 -10.145  1.00 23.07           C  
ATOM    314  CD  LYS A  20      11.094  32.580  -8.832  1.00 23.07           C  
ATOM    315  CE  LYS A  20      12.411  33.090  -8.327  1.00 23.07           C  
ATOM    316  NZ  LYS A  20      12.892  32.340  -7.153  1.00 23.07           N  
ATOM    317  H   LYS A  20       7.908  33.936 -10.671  1.00 23.07           H  
ATOM    318  HA  LYS A  20       9.244  34.499  -8.116  1.00 23.07           H  
ATOM    319 1HB  LYS A  20      10.133  35.110 -10.968  1.00 23.07           H  
ATOM    320 2HB  LYS A  20      11.147  35.239  -9.534  1.00 23.07           H  
ATOM    321 1HG  LYS A  20       9.946  32.676 -10.644  1.00 23.07           H  
ATOM    322 2HG  LYS A  20      11.624  33.221 -10.770  1.00 23.07           H  
ATOM    323 1HD  LYS A  20      10.322  32.773  -8.088  1.00 23.07           H  
ATOM    324 2HD  LYS A  20      11.178  31.504  -8.984  1.00 23.07           H  
ATOM    325 1HE  LYS A  20      13.141  33.006  -9.113  1.00 23.07           H  
ATOM    326 2HE  LYS A  20      12.308  34.138  -8.056  1.00 23.07           H  
ATOM    327 1HZ  LYS A  20      13.794  32.752  -6.894  1.00 23.07           H  
ATOM    328 2HZ  LYS A  20      12.243  32.419  -6.392  1.00 23.07           H  
ATOM    329 3HZ  LYS A  20      13.018  31.372  -7.394  1.00 23.07           H  
ATOM    330  N   LEU A  21       7.826  36.704  -8.067  1.00 22.06           N  
ATOM    331  CA  LEU A  21       7.291  38.048  -7.904  1.00 22.06           C  
ATOM    332  C   LEU A  21       8.172  38.882  -6.982  1.00 22.06           C  
ATOM    333  O   LEU A  21       7.770  39.341  -5.911  1.00 22.06           O  
ATOM    334  CB  LEU A  21       5.858  37.936  -7.377  1.00 22.06           C  
ATOM    335  CG  LEU A  21       4.907  37.083  -8.264  1.00 22.06           C  
ATOM    336  CD1 LEU A  21       3.541  37.017  -7.626  1.00 22.06           C  
ATOM    337  CD2 LEU A  21       4.852  37.659  -9.659  1.00 22.06           C  
ATOM    338  H   LEU A  21       7.434  35.933  -7.531  1.00 22.06           H  
ATOM    339  HA  LEU A  21       7.264  38.531  -8.881  1.00 22.06           H  
ATOM    340 1HB  LEU A  21       5.879  37.494  -6.382  1.00 22.06           H  
ATOM    341 2HB  LEU A  21       5.431  38.938  -7.294  1.00 22.06           H  
ATOM    342  HG  LEU A  21       5.276  36.085  -8.315  1.00 22.06           H  
ATOM    343 1HD1 LEU A  21       2.880  36.403  -8.234  1.00 22.06           H  
ATOM    344 2HD1 LEU A  21       3.629  36.583  -6.630  1.00 22.06           H  
ATOM    345 3HD1 LEU A  21       3.132  38.027  -7.545  1.00 22.06           H  
ATOM    346 1HD2 LEU A  21       4.195  37.046 -10.280  1.00 22.06           H  
ATOM    347 2HD2 LEU A  21       4.467  38.680  -9.613  1.00 22.06           H  
ATOM    348 3HD2 LEU A  21       5.855  37.666 -10.090  1.00 22.06           H  
ATOM    349  N   ALA A  22       9.393  39.103  -7.443  1.00 20.62           N  
ATOM    350  CA  ALA A  22      10.436  39.823  -6.712  1.00 20.62           C  
ATOM    351  C   ALA A  22      10.024  41.246  -6.354  1.00 20.62           C  
ATOM    352  O   ALA A  22      10.380  41.776  -5.300  1.00 20.62           O  
ATOM    353  CB  ALA A  22      11.706  39.858  -7.538  1.00 20.62           C  
ATOM    354  H   ALA A  22       9.604  38.685  -8.353  1.00 20.62           H  
ATOM    355  HA  ALA A  22      10.626  39.282  -5.782  1.00 20.62           H  
ATOM    356 1HB  ALA A  22      12.496  40.364  -6.979  1.00 20.62           H  
ATOM    357 2HB  ALA A  22      12.020  38.842  -7.769  1.00 20.62           H  
ATOM    358 3HB  ALA A  22      11.526  40.396  -8.465  1.00 20.62           H  
ATOM    359  N   LEU A  23       9.232  41.856  -7.224  1.00 19.20           N  
ATOM    360  CA  LEU A  23       8.856  43.244  -7.059  1.00 19.20           C  
ATOM    361  C   LEU A  23       7.808  43.472  -5.985  1.00 19.20           C  
ATOM    362  O   LEU A  23       7.552  44.618  -5.619  1.00 19.20           O  
ATOM    363  CB  LEU A  23       8.336  43.799  -8.384  1.00 19.20           C  
ATOM    364  CG  LEU A  23       9.363  43.849  -9.516  1.00 19.20           C  
ATOM    365  CD1 LEU A  23       8.683  44.330 -10.787  1.00 19.20           C  
ATOM    366  CD2 LEU A  23      10.508  44.761  -9.115  1.00 19.20           C  
ATOM    367  H   LEU A  23       8.927  41.352  -8.042  1.00 19.20           H  
ATOM    368  HA  LEU A  23       9.750  43.800  -6.781  1.00 19.20           H  
ATOM    369 1HB  LEU A  23       7.498  43.187  -8.712  1.00 19.20           H  
ATOM    370 2HB  LEU A  23       7.977  44.814  -8.217  1.00 19.20           H  
ATOM    371  HG  LEU A  23       9.751  42.848  -9.702  1.00 19.20           H  
ATOM    372 1HD1 LEU A  23       9.408  44.356 -11.601  1.00 19.20           H  
ATOM    373 2HD1 LEU A  23       7.873  43.648 -11.046  1.00 19.20           H  
ATOM    374 3HD1 LEU A  23       8.280  45.330 -10.629  1.00 19.20           H  
ATOM    375 1HD2 LEU A  23      11.246  44.795  -9.918  1.00 19.20           H  
ATOM    376 2HD2 LEU A  23      10.127  45.766  -8.932  1.00 19.20           H  
ATOM    377 3HD2 LEU A  23      10.977  44.379  -8.207  1.00 19.20           H  
ATOM    378  N   ASP A  24       7.235  42.405  -5.416  1.00 18.14           N  
ATOM    379  CA  ASP A  24       6.232  42.593  -4.371  1.00 18.14           C  
ATOM    380  C   ASP A  24       6.796  43.361  -3.171  1.00 18.14           C  
ATOM    381  O   ASP A  24       6.056  44.051  -2.464  1.00 18.14           O  
ATOM    382  CB  ASP A  24       5.640  41.266  -3.896  1.00 18.14           C  
ATOM    383  CG  ASP A  24       4.660  40.631  -4.909  1.00 18.14           C  
ATOM    384  OD1 ASP A  24       4.284  41.296  -5.852  1.00 18.14           O  
ATOM    385  OD2 ASP A  24       4.274  39.501  -4.704  1.00 18.14           O  
ATOM    386  H   ASP A  24       7.488  41.455  -5.697  1.00 18.14           H  
ATOM    387  HA  ASP A  24       5.412  43.167  -4.793  1.00 18.14           H  
ATOM    388 1HB  ASP A  24       6.455  40.557  -3.720  1.00 18.14           H  
ATOM    389 2HB  ASP A  24       5.125  41.413  -2.950  1.00 18.14           H  
ATOM    390  N   GLU A  25       8.115  43.285  -2.948  1.00 17.66           N  
ATOM    391  CA  GLU A  25       8.713  43.971  -1.804  1.00 17.66           C  
ATOM    392  C   GLU A  25       8.598  45.498  -1.916  1.00 17.66           C  
ATOM    393  O   GLU A  25       8.703  46.210  -0.916  1.00 17.66           O  
ATOM    394  CB  GLU A  25      10.181  43.567  -1.616  1.00 17.66           C  
ATOM    395  CG  GLU A  25      10.386  42.116  -1.163  1.00 17.66           C  
ATOM    396  CD  GLU A  25      11.843  41.761  -0.886  1.00 17.66           C  
ATOM    397  OE1 GLU A  25      12.695  42.599  -1.077  1.00 17.66           O  
ATOM    398  OE2 GLU A  25      12.091  40.650  -0.472  1.00 17.66           O  
ATOM    399  H   GLU A  25       8.712  42.748  -3.586  1.00 17.66           H  
ATOM    400  HA  GLU A  25       8.172  43.664  -0.910  1.00 17.66           H  
ATOM    401 1HB  GLU A  25      10.714  43.700  -2.560  1.00 17.66           H  
ATOM    402 2HB  GLU A  25      10.649  44.220  -0.880  1.00 17.66           H  
ATOM    403 1HG  GLU A  25       9.803  41.944  -0.259  1.00 17.66           H  
ATOM    404 2HG  GLU A  25      10.000  41.456  -1.942  1.00 17.66           H  
ATOM    405  N   GLY A  26       8.401  46.009  -3.136  1.00 17.85           N  
ATOM    406  CA  GLY A  26       8.316  47.441  -3.374  1.00 17.85           C  
ATOM    407  C   GLY A  26       6.912  48.014  -3.160  1.00 17.85           C  
ATOM    408  O   GLY A  26       6.702  49.210  -3.348  1.00 17.85           O  
ATOM    409  H   GLY A  26       8.275  45.385  -3.932  1.00 17.85           H  
ATOM    410 1HA  GLY A  26       9.020  47.954  -2.720  1.00 17.85           H  
ATOM    411 2HA  GLY A  26       8.631  47.645  -4.396  1.00 17.85           H  
ATOM    412  N   TYR A  27       5.958  47.176  -2.749  1.00 18.67           N  
ATOM    413  CA  TYR A  27       4.567  47.594  -2.563  1.00 18.67           C  
ATOM    414  C   TYR A  27       4.130  47.565  -1.102  1.00 18.67           C  
ATOM    415  O   TYR A  27       2.985  47.239  -0.781  1.00 18.67           O  
ATOM    416  CB  TYR A  27       3.655  46.736  -3.427  1.00 18.67           C  
ATOM    417  CG  TYR A  27       3.911  46.937  -4.894  1.00 18.67           C  
ATOM    418  CD1 TYR A  27       4.765  46.095  -5.552  1.00 18.67           C  
ATOM    419  CD2 TYR A  27       3.291  47.970  -5.577  1.00 18.67           C  
ATOM    420  CE1 TYR A  27       5.015  46.256  -6.897  1.00 18.67           C  
ATOM    421  CE2 TYR A  27       3.532  48.144  -6.926  1.00 18.67           C  
ATOM    422  CZ  TYR A  27       4.393  47.288  -7.588  1.00 18.67           C  
ATOM    423  OH  TYR A  27       4.636  47.458  -8.931  1.00 18.67           O  
ATOM    424  H   TYR A  27       6.181  46.190  -2.592  1.00 18.67           H  
ATOM    425  HA  TYR A  27       4.473  48.627  -2.903  1.00 18.67           H  
ATOM    426 1HB  TYR A  27       3.815  45.679  -3.192  1.00 18.67           H  
ATOM    427 2HB  TYR A  27       2.612  46.975  -3.218  1.00 18.67           H  
ATOM    428  HD1 TYR A  27       5.242  45.303  -5.005  1.00 18.67           H  
ATOM    429  HD2 TYR A  27       2.612  48.645  -5.051  1.00 18.67           H  
ATOM    430  HE1 TYR A  27       5.698  45.576  -7.407  1.00 18.67           H  
ATOM    431  HE2 TYR A  27       3.044  48.957  -7.465  1.00 18.67           H  
ATOM    432  HH  TYR A  27       5.257  46.790  -9.227  1.00 18.67           H  
ATOM    433  N   GLY A  28       5.046  47.916  -0.202  1.00 19.96           N  
ATOM    434  CA  GLY A  28       4.806  47.893   1.245  1.00 19.96           C  
ATOM    435  C   GLY A  28       3.845  48.977   1.765  1.00 19.96           C  
ATOM    436  O   GLY A  28       4.239  49.861   2.526  1.00 19.96           O  
ATOM    437  H   GLY A  28       5.959  48.188  -0.542  1.00 19.96           H  
ATOM    438 1HA  GLY A  28       4.414  46.913   1.518  1.00 19.96           H  
ATOM    439 2HA  GLY A  28       5.762  47.990   1.759  1.00 19.96           H  
ATOM    440  N   VAL A  29       2.588  48.872   1.353  1.00 21.50           N  
ATOM    441  CA  VAL A  29       1.485  49.753   1.747  1.00 21.50           C  
ATOM    442  C   VAL A  29       1.124  49.582   3.213  1.00 21.50           C  
ATOM    443  O   VAL A  29       1.028  48.452   3.708  1.00 21.50           O  
ATOM    444  CB  VAL A  29       0.233  49.481   0.888  1.00 21.50           C  
ATOM    445  CG1 VAL A  29      -0.969  50.272   1.424  1.00 21.50           C  
ATOM    446  CG2 VAL A  29       0.514  49.895  -0.525  1.00 21.50           C  
ATOM    447  H   VAL A  29       2.403  48.114   0.701  1.00 21.50           H  
ATOM    448  HA  VAL A  29       1.796  50.786   1.583  1.00 21.50           H  
ATOM    449  HB  VAL A  29      -0.010  48.419   0.922  1.00 21.50           H  
ATOM    450 1HG1 VAL A  29      -1.846  50.081   0.807  1.00 21.50           H  
ATOM    451 2HG1 VAL A  29      -1.194  49.976   2.444  1.00 21.50           H  
ATOM    452 3HG1 VAL A  29      -0.741  51.315   1.401  1.00 21.50           H  
ATOM    453 1HG2 VAL A  29      -0.362  49.706  -1.144  1.00 21.50           H  
ATOM    454 2HG2 VAL A  29       0.737  50.947  -0.528  1.00 21.50           H  
ATOM    455 3HG2 VAL A  29       1.366  49.334  -0.918  1.00 21.50           H  
ATOM    456  N   ASP A  30       0.895  50.690   3.925  1.00 23.03           N  
ATOM    457  CA  ASP A  30       0.564  50.614   5.348  1.00 23.03           C  
ATOM    458  C   ASP A  30      -0.873  50.130   5.588  1.00 23.03           C  
ATOM    459  O   ASP A  30      -1.737  50.883   6.046  1.00 23.03           O  
ATOM    460  CB  ASP A  30       0.730  52.009   5.977  1.00 23.03           C  
ATOM    461  CG  ASP A  30       0.628  52.049   7.522  1.00 23.03           C  
ATOM    462  OD1 ASP A  30       0.797  51.032   8.152  1.00 23.03           O  
ATOM    463  OD2 ASP A  30       0.372  53.114   8.042  1.00 23.03           O  
ATOM    464  H   ASP A  30       0.969  51.608   3.485  1.00 23.03           H  
ATOM    465  HA  ASP A  30       1.253  49.917   5.825  1.00 23.03           H  
ATOM    466 1HB  ASP A  30       1.701  52.421   5.682  1.00 23.03           H  
ATOM    467 2HB  ASP A  30      -0.029  52.673   5.564  1.00 23.03           H  
ATOM    468  N   SER A  31      -1.112  48.846   5.317  1.00 24.22           N  
ATOM    469  CA  SER A  31      -2.421  48.212   5.474  1.00 24.22           C  
ATOM    470  C   SER A  31      -3.536  48.939   4.729  1.00 24.22           C  
ATOM    471  O   SER A  31      -3.672  48.803   3.516  1.00 24.22           O  
ATOM    472  CB  SER A  31      -2.773  48.052   6.944  1.00 24.22           C  
ATOM    473  OG  SER A  31      -3.894  47.197   7.107  1.00 24.22           O  
ATOM    474  H   SER A  31      -0.330  48.314   4.939  1.00 24.22           H  
ATOM    475  HA  SER A  31      -2.354  47.209   5.050  1.00 24.22           H  
ATOM    476 1HB  SER A  31      -1.919  47.614   7.453  1.00 24.22           H  
ATOM    477 2HB  SER A  31      -2.951  49.011   7.417  1.00 24.22           H  
ATOM    478  HG  SER A  31      -4.667  47.600   6.608  1.00 24.22           H  
ATOM    479  N   ASP A  32      -4.362  49.671   5.477  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -5.523  50.351   4.923  1.00 24.67           C  
ATOM    481  C   ASP A  32      -5.165  51.763   4.451  1.00 24.67           C  
ATOM    482  O   ASP A  32      -6.021  52.507   3.965  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -6.589  50.430   6.009  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -6.974  49.037   6.493  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -6.392  48.080   6.002  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -7.818  48.933   7.349  1.00 24.67           O  
ATOM    487  H   ASP A  32      -4.175  49.769   6.461  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -5.897  49.781   4.071  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -6.216  51.018   6.851  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -7.475  50.929   5.619  1.00 24.67           H  
ATOM    491  N   GLY A  33      -3.896  52.118   4.628  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -3.337  53.406   4.278  1.00 24.67           C  
ATOM    493  C   GLY A  33      -2.687  53.386   2.900  1.00 24.67           C  
ATOM    494  O   GLY A  33      -3.250  52.877   1.928  1.00 24.67           O  
ATOM    495  H   GLY A  33      -3.258  51.452   5.059  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -4.118  54.164   4.307  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -2.594  53.681   5.025  1.00 24.67           H  
ATOM    498  N   SER A  34      -1.513  53.990   2.815  1.00 24.22           N  
ATOM    499  CA  SER A  34      -0.820  54.180   1.551  1.00 24.22           C  
ATOM    500  C   SER A  34       0.665  53.946   1.724  1.00 24.22           C  
ATOM    501  O   SER A  34       1.116  53.560   2.807  1.00 24.22           O  
ATOM    502  CB  SER A  34      -1.055  55.583   1.030  1.00 24.22           C  
ATOM    503  OG  SER A  34      -0.403  56.533   1.828  1.00 24.22           O  
ATOM    504  H   SER A  34      -1.099  54.368   3.656  1.00 24.22           H  
ATOM    505  HA  SER A  34      -1.205  53.468   0.822  1.00 24.22           H  
ATOM    506 1HB  SER A  34      -0.701  55.658   0.004  1.00 24.22           H  
ATOM    507 2HB  SER A  34      -2.126  55.785   1.021  1.00 24.22           H  
ATOM    508  HG  SER A  34       0.554  56.381   1.701  1.00 24.22           H  
ATOM    509  N   GLU A  35       1.405  54.130   0.639  1.00 23.03           N  
ATOM    510  CA  GLU A  35       2.854  53.997   0.610  1.00 23.03           C  
ATOM    511  C   GLU A  35       3.492  55.268   1.179  1.00 23.03           C  
ATOM    512  O   GLU A  35       2.920  56.361   1.071  1.00 23.03           O  
ATOM    513  CB  GLU A  35       3.340  53.816  -0.829  1.00 23.03           C  
ATOM    514  CG  GLU A  35       2.835  52.578  -1.532  1.00 23.03           C  
ATOM    515  CD  GLU A  35       3.318  52.467  -2.959  1.00 23.03           C  
ATOM    516  OE1 GLU A  35       4.110  53.282  -3.364  1.00 23.03           O  
ATOM    517  OE2 GLU A  35       2.880  51.574  -3.648  1.00 23.03           O  
ATOM    518  H   GLU A  35       0.937  54.408  -0.215  1.00 23.03           H  
ATOM    519  HA  GLU A  35       3.152  53.144   1.224  1.00 23.03           H  
ATOM    520 1HB  GLU A  35       3.041  54.681  -1.421  1.00 23.03           H  
ATOM    521 2HB  GLU A  35       4.429  53.780  -0.838  1.00 23.03           H  
ATOM    522 1HG  GLU A  35       3.138  51.688  -0.971  1.00 23.03           H  
ATOM    523 2HG  GLU A  35       1.756  52.631  -1.541  1.00 23.03           H  
ATOM    524  N   ASP A  36       4.715  55.163   1.687  1.00 21.50           N  
ATOM    525  CA  ASP A  36       5.417  56.336   2.215  1.00 21.50           C  
ATOM    526  C   ASP A  36       6.027  57.169   1.088  1.00 21.50           C  
ATOM    527  O   ASP A  36       7.239  57.179   0.877  1.00 21.50           O  
ATOM    528  CB  ASP A  36       6.504  55.906   3.196  1.00 21.50           C  
ATOM    529  CG  ASP A  36       5.938  55.338   4.494  1.00 21.50           C  
ATOM    530  OD1 ASP A  36       4.976  55.872   4.991  1.00 21.50           O  
ATOM    531  OD2 ASP A  36       6.461  54.360   4.961  1.00 21.50           O  
ATOM    532  H   ASP A  36       5.157  54.254   1.736  1.00 21.50           H  
ATOM    533  HA  ASP A  36       4.696  56.958   2.747  1.00 21.50           H  
ATOM    534 1HB  ASP A  36       7.138  55.153   2.732  1.00 21.50           H  
ATOM    535 2HB  ASP A  36       7.135  56.765   3.435  1.00 21.50           H  
ATOM    536  N   THR A  37       5.145  57.841   0.355  1.00 20.07           N  
ATOM    537  CA  THR A  37       5.471  58.619  -0.838  1.00 20.07           C  
ATOM    538  C   THR A  37       6.403  59.807  -0.596  1.00 20.07           C  
ATOM    539  O   THR A  37       7.316  60.057  -1.386  1.00 20.07           O  
ATOM    540  CB  THR A  37       4.181  59.172  -1.475  1.00 20.07           C  
ATOM    541  OG1 THR A  37       3.329  58.088  -1.863  1.00 20.07           O  
ATOM    542  CG2 THR A  37       4.520  60.009  -2.696  1.00 20.07           C  
ATOM    543  H   THR A  37       4.170  57.736   0.633  1.00 20.07           H  
ATOM    544  HA  THR A  37       5.955  57.952  -1.550  1.00 20.07           H  
ATOM    545  HB  THR A  37       3.656  59.794  -0.751  1.00 20.07           H  
ATOM    546  HG1 THR A  37       3.024  57.625  -1.067  1.00 20.07           H  
ATOM    547 1HG2 THR A  37       3.603  60.397  -3.137  1.00 20.07           H  
ATOM    548 2HG2 THR A  37       5.161  60.840  -2.402  1.00 20.07           H  
ATOM    549 3HG2 THR A  37       5.041  59.391  -3.426  1.00 20.07           H  
ATOM    550  N   GLU A  38       6.148  60.576   0.458  1.00 19.08           N  
ATOM    551  CA  GLU A  38       6.950  61.769   0.704  1.00 19.08           C  
ATOM    552  C   GLU A  38       8.231  61.472   1.462  1.00 19.08           C  
ATOM    553  O   GLU A  38       8.213  60.818   2.507  1.00 19.08           O  
ATOM    554  CB  GLU A  38       6.165  62.828   1.491  1.00 19.08           C  
ATOM    555  CG  GLU A  38       6.953  64.145   1.700  1.00 19.08           C  
ATOM    556  CD  GLU A  38       6.232  65.198   2.501  1.00 19.08           C  
ATOM    557  OE1 GLU A  38       5.128  64.966   2.935  1.00 19.08           O  
ATOM    558  OE2 GLU A  38       6.814  66.253   2.698  1.00 19.08           O  
ATOM    559  H   GLU A  38       5.399  60.323   1.086  1.00 19.08           H  
ATOM    560  HA  GLU A  38       7.227  62.195  -0.261  1.00 19.08           H  
ATOM    561 1HB  GLU A  38       5.241  63.065   0.965  1.00 19.08           H  
ATOM    562 2HB  GLU A  38       5.898  62.434   2.471  1.00 19.08           H  
ATOM    563 1HG  GLU A  38       7.881  63.919   2.222  1.00 19.08           H  
ATOM    564 2HG  GLU A  38       7.215  64.554   0.726  1.00 19.08           H  
ATOM    565  N   VAL A  39       9.336  62.000   0.954  1.00 18.73           N  
ATOM    566  CA  VAL A  39      10.616  61.886   1.621  1.00 18.73           C  
ATOM    567  C   VAL A  39      11.137  63.282   1.914  1.00 18.73           C  
ATOM    568  O   VAL A  39      11.379  64.066   0.999  1.00 18.73           O  
ATOM    569  CB  VAL A  39      11.612  61.110   0.747  1.00 18.73           C  
ATOM    570  CG1 VAL A  39      12.964  61.023   1.448  1.00 18.73           C  
ATOM    571  CG2 VAL A  39      11.052  59.721   0.466  1.00 18.73           C  
ATOM    572  H   VAL A  39       9.275  62.506   0.081  1.00 18.73           H  
ATOM    573  HA  VAL A  39      10.482  61.353   2.563  1.00 18.73           H  
ATOM    574  HB  VAL A  39      11.761  61.641  -0.192  1.00 18.73           H  
ATOM    575 1HG1 VAL A  39      13.665  60.479   0.819  1.00 18.73           H  
ATOM    576 2HG1 VAL A  39      13.336  62.022   1.619  1.00 18.73           H  
ATOM    577 3HG1 VAL A  39      12.853  60.503   2.398  1.00 18.73           H  
ATOM    578 1HG2 VAL A  39      11.748  59.168  -0.159  1.00 18.73           H  
ATOM    579 2HG2 VAL A  39      10.904  59.190   1.408  1.00 18.73           H  
ATOM    580 3HG2 VAL A  39      10.093  59.804  -0.053  1.00 18.73           H  
ATOM    581  N   LYS A  40      11.321  63.588   3.193  1.00 19.08           N  
ATOM    582  CA  LYS A  40      11.741  64.928   3.599  1.00 19.08           C  
ATOM    583  C   LYS A  40      13.261  65.074   3.736  1.00 19.08           C  
ATOM    584  O   LYS A  40      13.760  66.160   4.026  1.00 19.08           O  
ATOM    585  CB  LYS A  40      11.062  65.305   4.920  1.00 19.08           C  
ATOM    586  CG  LYS A  40       9.513  65.426   4.856  1.00 19.08           C  
ATOM    587  CD  LYS A  40       8.944  65.848   6.217  1.00 19.08           C  
ATOM    588  CE  LYS A  40       7.395  65.881   6.255  1.00 19.08           C  
ATOM    589  NZ  LYS A  40       6.795  66.945   5.388  1.00 19.08           N  
ATOM    590  H   LYS A  40      11.116  62.894   3.899  1.00 19.08           H  
ATOM    591  HA  LYS A  40      11.410  65.633   2.835  1.00 19.08           H  
ATOM    592 1HB  LYS A  40      11.309  64.562   5.679  1.00 19.08           H  
ATOM    593 2HB  LYS A  40      11.453  66.262   5.264  1.00 19.08           H  
ATOM    594 1HG  LYS A  40       9.227  66.168   4.104  1.00 19.08           H  
ATOM    595 2HG  LYS A  40       9.076  64.468   4.569  1.00 19.08           H  
ATOM    596 1HD  LYS A  40       9.294  65.152   6.979  1.00 19.08           H  
ATOM    597 2HD  LYS A  40       9.316  66.841   6.466  1.00 19.08           H  
ATOM    598 1HE  LYS A  40       7.008  64.913   5.934  1.00 19.08           H  
ATOM    599 2HE  LYS A  40       7.087  66.060   7.284  1.00 19.08           H  
ATOM    600 1HZ  LYS A  40       5.791  66.908   5.470  1.00 19.08           H  
ATOM    601 2HZ  LYS A  40       7.122  67.851   5.668  1.00 19.08           H  
ATOM    602 3HZ  LYS A  40       7.031  66.786   4.406  1.00 19.08           H  
ATOM    603  N   ASP A  41      13.986  63.971   3.561  1.00 20.07           N  
ATOM    604  CA  ASP A  41      15.441  63.948   3.707  1.00 20.07           C  
ATOM    605  C   ASP A  41      16.091  62.856   2.858  1.00 20.07           C  
ATOM    606  O   ASP A  41      16.575  61.852   3.384  1.00 20.07           O  
ATOM    607  CB  ASP A  41      15.830  63.754   5.183  1.00 20.07           C  
ATOM    608  CG  ASP A  41      17.349  63.914   5.468  1.00 20.07           C  
ATOM    609  OD1 ASP A  41      18.037  64.522   4.678  1.00 20.07           O  
ATOM    610  OD2 ASP A  41      17.791  63.423   6.488  1.00 20.07           O  
ATOM    611  H   ASP A  41      13.506  63.121   3.312  1.00 20.07           H  
ATOM    612  HA  ASP A  41      15.833  64.909   3.373  1.00 20.07           H  
ATOM    613 1HB  ASP A  41      15.292  64.480   5.795  1.00 20.07           H  
ATOM    614 2HB  ASP A  41      15.521  62.761   5.508  1.00 20.07           H  
ATOM    615  N   ALA A  42      16.117  63.034   1.537  1.00 21.50           N  
ATOM    616  CA  ALA A  42      16.634  61.990   0.646  1.00 21.50           C  
ATOM    617  C   ALA A  42      18.158  61.972   0.608  1.00 21.50           C  
ATOM    618  O   ALA A  42      18.767  62.273  -0.418  1.00 21.50           O  
ATOM    619  CB  ALA A  42      16.109  62.186  -0.763  1.00 21.50           C  
ATOM    620  H   ALA A  42      15.745  63.889   1.147  1.00 21.50           H  
ATOM    621  HA  ALA A  42      16.294  61.025   1.026  1.00 21.50           H  
ATOM    622 1HB  ALA A  42      16.482  61.384  -1.401  1.00 21.50           H  
ATOM    623 2HB  ALA A  42      15.019  62.168  -0.755  1.00 21.50           H  
ATOM    624 3HB  ALA A  42      16.453  63.144  -1.148  1.00 21.50           H  
ATOM    625  N   SER A  43      18.765  61.638   1.734  1.00 23.03           N  
ATOM    626  CA  SER A  43      20.212  61.587   1.854  1.00 23.03           C  
ATOM    627  C   SER A  43      20.791  60.513   0.939  1.00 23.03           C  
ATOM    628  O   SER A  43      20.229  59.422   0.821  1.00 23.03           O  
ATOM    629  CB  SER A  43      20.607  61.329   3.294  1.00 23.03           C  
ATOM    630  OG  SER A  43      21.996  61.208   3.419  1.00 23.03           O  
ATOM    631  H   SER A  43      18.170  61.431   2.536  1.00 23.03           H  
ATOM    632  HA  SER A  43      20.618  62.552   1.549  1.00 23.03           H  
ATOM    633 1HB  SER A  43      20.245  62.148   3.923  1.00 23.03           H  
ATOM    634 2HB  SER A  43      20.125  60.416   3.640  1.00 23.03           H  
ATOM    635  HG  SER A  43      22.258  60.526   2.788  1.00 23.03           H  
ATOM    636  N   VAL A  44      21.922  60.816   0.309  1.00 24.22           N  
ATOM    637  CA  VAL A  44      22.604  59.868  -0.568  1.00 24.22           C  
ATOM    638  C   VAL A  44      24.043  59.644  -0.119  1.00 24.22           C  
ATOM    639  O   VAL A  44      24.769  60.604   0.142  1.00 24.22           O  
ATOM    640  CB  VAL A  44      22.585  60.368  -2.029  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      23.347  59.395  -2.928  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      21.137  60.504  -2.499  1.00 24.22           C  
ATOM    643  H   VAL A  44      22.319  61.735   0.443  1.00 24.22           H  
ATOM    644  HA  VAL A  44      22.077  58.915  -0.525  1.00 24.22           H  
ATOM    645  HB  VAL A  44      23.084  61.335  -2.088  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      23.331  59.761  -3.952  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      24.380  59.313  -2.595  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      22.873  58.414  -2.886  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      21.121  60.860  -3.528  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      20.644  59.534  -2.441  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      20.607  61.214  -1.870  1.00 24.22           H  
ATOM    652  N   SER A  45      24.451  58.380  -0.023  1.00 24.67           N  
ATOM    653  CA  SER A  45      25.814  58.062   0.382  1.00 24.67           C  
ATOM    654  C   SER A  45      26.520  57.213  -0.666  1.00 24.67           C  
ATOM    655  O   SER A  45      25.898  56.411  -1.367  1.00 24.67           O  
ATOM    656  CB  SER A  45      25.806  57.340   1.713  1.00 24.67           C  
ATOM    657  OG  SER A  45      25.277  58.157   2.724  1.00 24.67           O  
ATOM    658  H   SER A  45      23.807  57.633  -0.241  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.372  58.992   0.494  1.00 24.67           H  
ATOM    660 1HB  SER A  45      25.217  56.424   1.633  1.00 24.67           H  
ATOM    661 2HB  SER A  45      26.824  57.049   1.969  1.00 24.67           H  
ATOM    662  HG  SER A  45      25.727  59.006   2.642  1.00 24.67           H  
ATOM    663  N   ASP A  46      27.844  57.340  -0.734  1.00 24.67           N  
ATOM    664  CA  ASP A  46      28.626  56.574  -1.700  1.00 24.67           C  
ATOM    665  C   ASP A  46      28.896  55.151  -1.233  1.00 24.67           C  
ATOM    666  O   ASP A  46      30.027  54.780  -0.912  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.957  57.288  -1.985  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.778  56.669  -3.147  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      30.245  55.871  -3.884  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      31.933  57.019  -3.277  1.00 24.67           O  
ATOM    671  H   ASP A  46      28.311  57.995  -0.125  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.061  56.520  -2.631  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      29.762  58.334  -2.223  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      30.571  57.271  -1.085  1.00 24.67           H  
ATOM    675  N   GLU A  47      27.859  54.322  -1.258  1.00 24.67           N  
ATOM    676  CA  GLU A  47      27.992  52.944  -0.790  1.00 24.67           C  
ATOM    677  C   GLU A  47      28.569  52.065  -1.891  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.913  51.157  -2.403  1.00 24.67           O  
ATOM    679  CB  GLU A  47      26.639  52.389  -0.336  1.00 24.67           C  
ATOM    680  CG  GLU A  47      26.026  53.113   0.861  1.00 24.67           C  
ATOM    681  CD  GLU A  47      24.703  52.517   1.297  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      24.209  51.650   0.613  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      24.199  52.917   2.321  1.00 24.67           O  
ATOM    684  H   GLU A  47      26.961  54.706  -1.552  1.00 24.67           H  
ATOM    685  HA  GLU A  47      28.679  52.927   0.057  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      25.929  52.449  -1.160  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      26.748  51.336  -0.074  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      26.725  53.076   1.695  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      25.878  54.160   0.593  1.00 24.67           H  
ATOM    690  N   SER A  48      29.840  52.311  -2.199  1.00 24.67           N  
ATOM    691  CA  SER A  48      30.572  51.637  -3.271  1.00 24.67           C  
ATOM    692  C   SER A  48      30.760  50.140  -3.021  1.00 24.67           C  
ATOM    693  O   SER A  48      31.018  49.373  -3.946  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.919  52.311  -3.453  1.00 24.67           C  
ATOM    695  OG  SER A  48      32.756  52.088  -2.347  1.00 24.67           O  
ATOM    696  H   SER A  48      30.278  53.083  -1.694  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.002  51.758  -4.194  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.397  51.947  -4.359  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.759  53.389  -3.575  1.00 24.67           H  
ATOM    700  HG  SER A  48      33.431  52.772  -2.389  1.00 24.67           H  
ATOM    701  N   GLU A  49      30.621  49.731  -1.764  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.752  48.338  -1.373  1.00 24.67           C  
ATOM    703  C   GLU A  49      29.427  47.582  -1.485  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.387  46.359  -1.287  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.275  48.238   0.065  1.00 24.67           C  
ATOM    706  CG  GLU A  49      32.693  48.773   0.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.168  48.694   1.702  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      32.417  48.248   2.537  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.286  49.079   1.958  1.00 24.67           O  
ATOM    710  H   GLU A  49      30.420  50.426  -1.062  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.470  47.860  -2.041  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      30.611  48.792   0.730  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.262  47.196   0.385  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.375  48.200  -0.362  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      32.725  49.811  -0.068  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.328  48.291  -1.778  1.00 24.57           N  
ATOM    717  CA  GLY A  50      27.043  47.615  -1.839  1.00 24.57           C  
ATOM    718  C   GLY A  50      27.139  46.477  -2.837  1.00 24.57           C  
ATOM    719  O   GLY A  50      27.454  46.689  -4.010  1.00 24.57           O  
ATOM    720  H   GLY A  50      28.371  49.292  -1.968  1.00 24.57           H  
ATOM    721 1HA  GLY A  50      26.777  47.232  -0.853  1.00 24.57           H  
ATOM    722 2HA  GLY A  50      26.271  48.323  -2.143  1.00 24.57           H  
ATOM    723  N   THR A  51      26.848  45.272  -2.372  1.00 24.31           N  
ATOM    724  CA  THR A  51      26.955  44.091  -3.204  1.00 24.31           C  
ATOM    725  C   THR A  51      25.724  43.207  -3.100  1.00 24.31           C  
ATOM    726  O   THR A  51      25.256  42.919  -1.996  1.00 24.31           O  
ATOM    727  CB  THR A  51      28.210  43.292  -2.791  1.00 24.31           C  
ATOM    728  OG1 THR A  51      29.385  44.130  -2.926  1.00 24.31           O  
ATOM    729  CG2 THR A  51      28.366  42.039  -3.664  1.00 24.31           C  
ATOM    730  H   THR A  51      26.585  45.172  -1.403  1.00 24.31           H  
ATOM    731  HA  THR A  51      27.061  44.403  -4.244  1.00 24.31           H  
ATOM    732  HB  THR A  51      28.114  42.988  -1.750  1.00 24.31           H  
ATOM    733  HG1 THR A  51      29.328  44.914  -2.310  1.00 24.31           H  
ATOM    734 1HG2 THR A  51      29.254  41.489  -3.352  1.00 24.31           H  
ATOM    735 2HG2 THR A  51      27.496  41.400  -3.554  1.00 24.31           H  
ATOM    736 3HG2 THR A  51      28.468  42.333  -4.706  1.00 24.31           H  
ATOM    737  N   LEU A  52      25.211  42.755  -4.240  1.00 23.96           N  
ATOM    738  CA  LEU A  52      24.099  41.818  -4.228  1.00 23.96           C  
ATOM    739  C   LEU A  52      24.537  40.422  -4.645  1.00 23.96           C  
ATOM    740  O   LEU A  52      24.779  40.157  -5.821  1.00 23.96           O  
ATOM    741  CB  LEU A  52      22.978  42.291  -5.156  1.00 23.96           C  
ATOM    742  CG  LEU A  52      21.792  41.319  -5.272  1.00 23.96           C  
ATOM    743  CD1 LEU A  52      21.149  41.125  -3.917  1.00 23.96           C  
ATOM    744  CD2 LEU A  52      20.785  41.857  -6.277  1.00 23.96           C  
ATOM    745  H   LEU A  52      25.619  43.045  -5.118  1.00 23.96           H  
ATOM    746  HA  LEU A  52      23.705  41.761  -3.214  1.00 23.96           H  
ATOM    747 1HB  LEU A  52      22.599  43.245  -4.792  1.00 23.96           H  
ATOM    748 2HB  LEU A  52      23.387  42.436  -6.155  1.00 23.96           H  
ATOM    749  HG  LEU A  52      22.157  40.363  -5.604  1.00 23.96           H  
ATOM    750 1HD1 LEU A  52      20.320  40.421  -4.009  1.00 23.96           H  
ATOM    751 2HD1 LEU A  52      21.880  40.735  -3.217  1.00 23.96           H  
ATOM    752 3HD1 LEU A  52      20.775  42.081  -3.554  1.00 23.96           H  
ATOM    753 1HD2 LEU A  52      19.950  41.159  -6.366  1.00 23.96           H  
ATOM    754 2HD2 LEU A  52      20.413  42.823  -5.938  1.00 23.96           H  
ATOM    755 3HD2 LEU A  52      21.264  41.976  -7.249  1.00 23.96           H  
ATOM    756  N   GLU A  53      24.594  39.519  -3.672  1.00 23.62           N  
ATOM    757  CA  GLU A  53      25.022  38.145  -3.913  1.00 23.62           C  
ATOM    758  C   GLU A  53      23.809  37.250  -4.161  1.00 23.62           C  
ATOM    759  O   GLU A  53      23.919  36.134  -4.663  1.00 23.62           O  
ATOM    760  CB  GLU A  53      25.832  37.624  -2.722  1.00 23.62           C  
ATOM    761  CG  GLU A  53      27.133  38.391  -2.467  1.00 23.62           C  
ATOM    762  CD  GLU A  53      27.922  37.868  -1.284  1.00 23.62           C  
ATOM    763  OE1 GLU A  53      27.467  36.949  -0.645  1.00 23.62           O  
ATOM    764  OE2 GLU A  53      28.982  38.391  -1.025  1.00 23.62           O  
ATOM    765  H   GLU A  53      24.382  39.812  -2.727  1.00 23.62           H  
ATOM    766  HA  GLU A  53      25.653  38.123  -4.802  1.00 23.62           H  
ATOM    767 1HB  GLU A  53      25.227  37.676  -1.818  1.00 23.62           H  
ATOM    768 2HB  GLU A  53      26.087  36.578  -2.887  1.00 23.62           H  
ATOM    769 1HG  GLU A  53      27.756  38.345  -3.360  1.00 23.62           H  
ATOM    770 2HG  GLU A  53      26.883  39.436  -2.287  1.00 23.62           H  
ATOM    771  N   GLY A  54      22.640  37.769  -3.807  1.00 23.37           N  
ATOM    772  CA  GLY A  54      21.374  37.052  -3.888  1.00 23.37           C  
ATOM    773  C   GLY A  54      20.670  37.247  -5.223  1.00 23.37           C  
ATOM    774  O   GLY A  54      19.520  36.863  -5.386  1.00 23.37           O  
ATOM    775  H   GLY A  54      22.639  38.706  -3.436  1.00 23.37           H  
ATOM    776 1HA  GLY A  54      21.552  35.989  -3.723  1.00 23.37           H  
ATOM    777 2HA  GLY A  54      20.721  37.388  -3.084  1.00 23.37           H  
ATOM    778  N   ALA A  55      21.361  37.826  -6.195  1.00 23.28           N  
ATOM    779  CA  ALA A  55      20.771  38.124  -7.499  1.00 23.28           C  
ATOM    780  C   ALA A  55      20.226  36.867  -8.175  1.00 23.28           C  
ATOM    781  O   ALA A  55      19.198  36.906  -8.854  1.00 23.28           O  
ATOM    782  CB  ALA A  55      21.816  38.765  -8.396  1.00 23.28           C  
ATOM    783  H   ALA A  55      22.319  38.091  -6.016  1.00 23.28           H  
ATOM    784  HA  ALA A  55      19.944  38.817  -7.350  1.00 23.28           H  
ATOM    785 1HB  ALA A  55      21.369  39.008  -9.357  1.00 23.28           H  
ATOM    786 2HB  ALA A  55      22.198  39.672  -7.933  1.00 23.28           H  
ATOM    787 3HB  ALA A  55      22.639  38.067  -8.546  1.00 23.28           H  
ATOM    788  N   GLU A  56      20.902  35.742  -7.961  1.00 23.37           N  
ATOM    789  CA  GLU A  56      20.536  34.462  -8.556  1.00 23.37           C  
ATOM    790  C   GLU A  56      19.187  33.954  -8.053  1.00 23.37           C  
ATOM    791  O   GLU A  56      18.547  33.122  -8.707  1.00 23.37           O  
ATOM    792  CB  GLU A  56      21.619  33.418  -8.275  1.00 23.37           C  
ATOM    793  CG  GLU A  56      22.945  33.688  -8.989  1.00 23.37           C  
ATOM    794  CD  GLU A  56      24.012  32.654  -8.693  1.00 23.37           C  
ATOM    795  OE1 GLU A  56      23.766  31.772  -7.904  1.00 23.37           O  
ATOM    796  OE2 GLU A  56      25.075  32.753  -9.261  1.00 23.37           O  
ATOM    797  H   GLU A  56      21.721  35.783  -7.370  1.00 23.37           H  
ATOM    798  HA  GLU A  56      20.463  34.599  -9.635  1.00 23.37           H  
ATOM    799 1HB  GLU A  56      21.815  33.379  -7.203  1.00 23.37           H  
ATOM    800 2HB  GLU A  56      21.265  32.435  -8.583  1.00 23.37           H  
ATOM    801 1HG  GLU A  56      22.764  33.707 -10.063  1.00 23.37           H  
ATOM    802 2HG  GLU A  56      23.304  34.673  -8.692  1.00 23.37           H  
ATOM    803  N   ALA A  57      18.749  34.454  -6.894  1.00 23.62           N  
ATOM    804  CA  ALA A  57      17.504  34.046  -6.264  1.00 23.62           C  
ATOM    805  C   ALA A  57      16.298  34.321  -7.152  1.00 23.62           C  
ATOM    806  O   ALA A  57      15.250  33.689  -6.978  1.00 23.62           O  
ATOM    807  CB  ALA A  57      17.322  34.771  -4.944  1.00 23.62           C  
ATOM    808  H   ALA A  57      19.287  35.179  -6.422  1.00 23.62           H  
ATOM    809  HA  ALA A  57      17.557  32.976  -6.079  1.00 23.62           H  
ATOM    810 1HB  ALA A  57      16.405  34.434  -4.468  1.00 23.62           H  
ATOM    811 2HB  ALA A  57      18.171  34.562  -4.293  1.00 23.62           H  
ATOM    812 3HB  ALA A  57      17.260  35.841  -5.130  1.00 23.62           H  
ATOM    813  N   GLU A  58      16.420  35.275  -8.083  1.00 23.96           N  
ATOM    814  CA  GLU A  58      15.308  35.634  -8.952  1.00 23.96           C  
ATOM    815  C   GLU A  58      15.211  34.764 -10.214  1.00 23.96           C  
ATOM    816  O   GLU A  58      14.331  34.984 -11.047  1.00 23.96           O  
ATOM    817  CB  GLU A  58      15.381  37.114  -9.332  1.00 23.96           C  
ATOM    818  CG  GLU A  58      15.207  38.061  -8.141  1.00 23.96           C  
ATOM    819  CD  GLU A  58      15.222  39.535  -8.512  1.00 23.96           C  
ATOM    820  OE1 GLU A  58      15.362  39.848  -9.673  1.00 23.96           O  
ATOM    821  OE2 GLU A  58      15.087  40.344  -7.623  1.00 23.96           O  
ATOM    822  H   GLU A  58      17.316  35.759  -8.207  1.00 23.96           H  
ATOM    823  HA  GLU A  58      14.388  35.495  -8.386  1.00 23.96           H  
ATOM    824 1HB  GLU A  58      16.350  37.322  -9.791  1.00 23.96           H  
ATOM    825 2HB  GLU A  58      14.610  37.344 -10.065  1.00 23.96           H  
ATOM    826 1HG  GLU A  58      14.267  37.829  -7.646  1.00 23.96           H  
ATOM    827 2HG  GLU A  58      16.013  37.867  -7.432  1.00 23.96           H  
ATOM    828  N   THR A  59      16.111  33.786 -10.374  1.00 24.31           N  
ATOM    829  CA  THR A  59      16.080  32.936 -11.561  1.00 24.31           C  
ATOM    830  C   THR A  59      14.741  32.212 -11.702  1.00 24.31           C  
ATOM    831  O   THR A  59      14.277  31.557 -10.765  1.00 24.31           O  
ATOM    832  CB  THR A  59      17.194  31.868 -11.507  1.00 24.31           C  
ATOM    833  OG1 THR A  59      18.464  32.504 -11.383  1.00 24.31           O  
ATOM    834  CG2 THR A  59      17.180  31.009 -12.770  1.00 24.31           C  
ATOM    835  H   THR A  59      16.836  33.626  -9.673  1.00 24.31           H  
ATOM    836  HA  THR A  59      16.226  33.560 -12.441  1.00 24.31           H  
ATOM    837  HB  THR A  59      17.038  31.229 -10.638  1.00 24.31           H  
ATOM    838  HG1 THR A  59      18.568  32.806 -10.454  1.00 24.31           H  
ATOM    839 1HG2 THR A  59      17.972  30.265 -12.708  1.00 24.31           H  
ATOM    840 2HG2 THR A  59      16.219  30.502 -12.866  1.00 24.31           H  
ATOM    841 3HG2 THR A  59      17.343  31.640 -13.642  1.00 24.31           H  
ATOM    842  N   SER A  60      14.154  32.312 -12.891  1.00 24.57           N  
ATOM    843  CA  SER A  60      12.882  31.673 -13.191  1.00 24.57           C  
ATOM    844  C   SER A  60      13.108  30.483 -14.108  1.00 24.57           C  
ATOM    845  O   SER A  60      12.247  29.610 -14.221  1.00 24.57           O  
ATOM    846  OXT SER A  60      14.012  30.557 -14.938  1.00 24.57           O  
ATOM    847  CB  SER A  60      11.940  32.669 -13.843  1.00 24.57           C  
ATOM    848  OG  SER A  60      10.741  32.054 -14.226  1.00 24.57           O  
ATOM    849  H   SER A  60      14.602  32.870 -13.601  1.00 24.57           H  
ATOM    850  HA  SER A  60      12.438  31.315 -12.264  1.00 24.57           H  
ATOM    851 1HB  SER A  60      11.730  33.479 -13.147  1.00 24.57           H  
ATOM    852 2HB  SER A  60      12.420  33.108 -14.715  1.00 24.57           H  
ATOM    853  HG  SER A  60      10.963  31.468 -14.954  1.00 24.57           H  
ENDMDL

REMARK ID 643831 DOMAINID 637412 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       0.110  -0.614  -0.097  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.537  -0.874   0.025  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.349   0.361  -0.323  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.252   0.884  -1.434  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.966  -2.020  -0.885  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.429  -2.386  -0.739  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.825  -3.529  -1.650  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.303  -3.828  -1.502  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.770  -4.853  -2.471  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.381  -1.050   0.669  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.045   0.383  -0.072  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.228  -0.986  -0.972  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.756  -1.141   1.060  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.369  -2.906  -0.672  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.790  -1.744  -1.925  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.044  -1.514  -0.984  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.632  -2.665   0.293  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.249  -4.420  -1.400  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.623  -3.258  -2.687  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.854  -2.912  -1.654  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.496  -4.185  -0.492  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.761  -5.001  -2.341  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.272  -5.716  -2.327  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.606  -4.517  -3.416  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.143   0.831   0.629  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.992   1.995   0.401  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.443   1.633   0.110  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.083   0.924   0.886  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.962   2.942   1.611  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.920   4.171   1.526  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.494   5.098   0.405  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.915   4.906   2.861  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.183   0.370   1.528  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.606   2.536  -0.462  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.948   3.319   1.734  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.231   2.377   2.502  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.923   3.827   1.299  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.184   5.941   0.350  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.511   4.562  -0.542  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.486   5.463   0.594  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.589   5.758   2.810  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.907   5.257   3.081  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.244   4.228   3.648  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.936   2.145  -1.011  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.322   2.022  -1.451  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.763   3.450  -1.725  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.933   4.267  -2.125  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.454   1.137  -2.702  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.073  -0.337  -2.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.248  -1.206  -3.735  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.404  -0.669  -4.802  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.257  -2.417  -3.594  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.306   2.681  -1.589  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.936   1.612  -0.645  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.827   1.536  -3.498  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.486   1.164  -3.052  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.683  -0.744  -1.685  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.031  -0.378  -2.172  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.043   3.775  -1.536  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.470   5.158  -1.735  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.193   5.958  -0.459  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.103   7.186  -0.469  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.742   3.094  -1.222  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.538   5.178  -1.956  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.942   5.598  -2.580  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.036   5.224   0.636  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.753   5.766   1.954  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.871   6.684   2.389  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.025   6.464   2.041  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.597   4.642   2.965  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.136   4.223   0.538  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.830   6.344   1.895  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.372   5.061   3.945  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.795   3.983   2.661  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.526   4.073   3.015  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.566   7.677   3.218  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.609   8.583   3.712  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.810   7.820   4.269  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.955   8.217   4.068  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.061   9.496   4.806  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.063  10.533   5.315  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.490  11.459   6.368  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.357  11.271   6.746  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.181  12.363   6.781  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.605   7.830   3.486  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.953   9.198   2.879  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.184  10.027   4.436  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.746   8.894   5.658  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.916  10.006   5.737  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.420  11.124   4.472  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.549   6.701   4.941  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.592   5.888   5.552  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.651   5.435   4.534  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.837   5.325   4.856  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.973   4.667   6.198  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.586   6.423   5.046  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.069   6.480   6.317  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.754   4.080   6.681  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.241   4.980   6.941  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.484   4.062   5.434  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.237   5.222   3.288  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.103   4.699   2.240  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.989   5.789   1.643  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.868   5.507   0.825  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.237   4.054   1.148  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.468   2.810   1.631  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.494   2.239   0.618  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.365   2.787  -0.453  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.876   1.256   0.919  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.276   5.436   3.037  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.746   3.936   2.675  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.512   4.782   0.777  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.865   3.762   0.307  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.188   2.038   1.902  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.919   3.084   2.533  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.761   7.030   2.066  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.514   8.171   1.599  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.345   8.785   2.727  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.910   9.873   2.576  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.559   9.219   1.022  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.804   8.740  -0.195  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.413   8.563  -1.420  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.500   8.408  -0.374  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.520   8.145  -2.298  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.354   8.046  -1.692  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.030   7.209   2.754  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.201   7.863   0.812  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.828   9.494   1.790  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.115  10.116   0.758  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.714   8.427   0.384  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.715   7.922  -3.347  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.492   7.752  -2.132  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.482   8.077   3.854  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.236   8.662   4.961  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.745   8.504   4.810  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.387   7.683   5.459  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.775   8.075   6.294  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.320   8.360   6.628  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.959   7.687   7.941  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.086   9.851   6.682  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.029   7.169   3.974  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.018   9.725   4.987  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.899   6.994   6.260  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.396   8.478   7.091  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.703   7.950   5.853  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.910   7.876   8.169  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.126   6.612   7.850  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.582   8.088   8.737  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.034  10.046   6.903  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.707  10.293   7.457  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.338  10.290   5.715  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.286   9.334   3.929  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.705   9.358   3.595  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.523   9.745   4.821  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.171  10.681   5.543  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.951  10.345   2.437  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.439  10.502   2.175  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.240   9.828   1.193  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.638   9.948   3.443  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.005   8.361   3.272  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.556  11.323   2.707  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.592  11.206   1.358  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.931  10.881   3.067  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.868   9.539   1.907  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.396  10.523   0.368  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.641   8.851   0.927  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.173   9.738   1.394  1.00 24.67           H  
ATOM    168  N   SER A  12      22.597   8.996   5.077  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.425   9.229   6.252  1.00 24.67           C  
ATOM    170  C   SER A  12      24.156  10.564   6.211  1.00 24.67           C  
ATOM    171  O   SER A  12      24.340  11.163   5.151  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.436   8.112   6.399  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.374   8.146   5.359  1.00 24.67           O  
ATOM    174  H   SER A  12      22.828   8.244   4.447  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.776   9.228   7.128  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.949   8.211   7.356  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.922   7.153   6.400  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.781   9.020   5.400  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.578  11.008   7.388  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.280  12.271   7.573  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.729  12.047   7.982  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.155  10.910   8.190  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.554  13.120   8.615  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.080  13.393   8.269  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.931  14.229   6.995  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.463  14.537   6.706  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.289  15.317   5.444  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.391  10.449   8.206  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.282  12.809   6.625  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.595  12.620   9.584  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.057  14.079   8.724  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.557  12.445   8.124  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.607  13.923   9.094  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.481  15.163   7.099  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.342  13.673   6.147  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.918  13.594   6.615  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.047  15.108   7.536  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.307  15.491   5.291  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.781  16.197   5.517  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.662  14.784   4.670  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.482  13.139   8.072  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.878  13.103   8.491  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.003  12.539   9.900  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.027  12.507  10.652  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.488  14.496   8.457  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.936  15.467   9.501  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.634  16.785   9.441  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.063  17.763  10.366  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.415  17.899  11.664  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.329  17.114  12.191  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.836  18.829  12.405  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.067  14.033   7.857  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.431  12.461   7.806  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      30.562  14.426   8.615  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.329  14.941   7.475  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.873  15.628   9.328  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.084  15.045  10.501  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.684  16.646   9.701  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.561  17.189   8.432  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.357  18.390  10.005  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.771  16.397  11.628  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.588  17.220  13.160  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.134  19.433  12.001  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.096  18.936  13.374  1.00 24.67           H  
ATOM    225  N   LYS A  15      30.205  12.092  10.254  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.444  11.520  11.574  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.931  12.416  12.697  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.251  13.606  12.761  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.940  11.263  11.766  1.00 24.67           C  
ATOM    230  CG  LYS A  15      32.312  10.610  13.094  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.812  10.328  13.175  1.00 24.67           C  
ATOM    232  CE  LYS A  15      34.175   9.670  14.498  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      35.633   9.389  14.595  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.966  12.136   9.593  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.912  10.571  11.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.306  10.622  10.965  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.478  12.208  11.703  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      32.032  11.275  13.918  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.766   9.676  13.209  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.107   9.671  12.356  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      34.361  11.265  13.085  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.886  10.331  15.315  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.628   8.733  14.591  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      35.833   8.953  15.485  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.908   8.767  13.847  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      36.149  10.253  14.521  1.00 24.67           H  
ATOM    247  N   SER A  16      29.142  11.808  13.583  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.542  12.463  14.737  1.00 24.67           C  
ATOM    249  C   SER A  16      29.544  12.925  15.767  1.00 24.67           C  
ATOM    250  O   SER A  16      30.558  12.268  16.011  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.561  11.550  15.441  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.044  12.168  16.613  1.00 24.67           O  
ATOM    253  H   SER A  16      28.937  10.832  13.434  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.002  13.340  14.378  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.744  11.304  14.763  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.058  10.620  15.710  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.811  12.325  17.239  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.219  14.040  16.395  1.00 24.11           N  
ATOM    259  CA  HIS A  17      29.973  14.547  17.518  1.00 24.11           C  
ATOM    260  C   HIS A  17      29.874  13.458  18.601  1.00 24.11           C  
ATOM    261  O   HIS A  17      28.869  12.738  18.617  1.00 24.11           O  
ATOM    262  CB  HIS A  17      29.362  15.864  18.037  1.00 24.11           C  
ATOM    263  CG  HIS A  17      30.211  16.607  19.049  1.00 24.11           C  
ATOM    264  ND1 HIS A  17      30.318  16.217  20.370  1.00 24.11           N  
ATOM    265  CD2 HIS A  17      30.988  17.707  18.920  1.00 24.11           C  
ATOM    266  CE1 HIS A  17      31.131  17.032  21.002  1.00 24.11           C  
ATOM    267  NE2 HIS A  17      31.549  17.954  20.150  1.00 24.11           N  
ATOM    268  H   HIS A  17      28.387  14.531  16.097  1.00 24.11           H  
ATOM    269  HA  HIS A  17      30.995  14.729  17.222  1.00 24.11           H  
ATOM    270 1HB  HIS A  17      29.179  16.534  17.197  1.00 24.11           H  
ATOM    271 2HB  HIS A  17      28.397  15.650  18.498  1.00 24.11           H  
ATOM    272  HD1 HIS A  17      29.892  15.394  20.804  1.00 24.11           H  
ATOM    273  HD2 HIS A  17      31.214  18.359  18.076  1.00 24.11           H  
ATOM    274  HE1 HIS A  17      31.351  16.874  22.053  1.00 24.11           H  
ATOM    275  N   PRO A  18      30.923  13.213  19.408  1.00 22.67           N  
ATOM    276  CA  PRO A  18      30.919  12.315  20.553  1.00 22.67           C  
ATOM    277  C   PRO A  18      29.827  12.686  21.553  1.00 22.67           C  
ATOM    278  O   PRO A  18      29.448  13.853  21.685  1.00 22.67           O  
ATOM    279  CB  PRO A  18      32.318  12.522  21.145  1.00 22.67           C  
ATOM    280  CG  PRO A  18      33.175  12.935  19.967  1.00 22.67           C  
ATOM    281  CD  PRO A  18      32.274  13.751  19.076  1.00 22.67           C  
ATOM    282  HA  PRO A  18      30.786  11.282  20.200  1.00 22.67           H  
ATOM    283 1HB  PRO A  18      32.283  13.291  21.932  1.00 22.67           H  
ATOM    284 2HB  PRO A  18      32.668  11.593  21.620  1.00 22.67           H  
ATOM    285 1HG  PRO A  18      34.048  13.509  20.320  1.00 22.67           H  
ATOM    286 2HG  PRO A  18      33.570  12.045  19.456  1.00 22.67           H  
ATOM    287 1HD  PRO A  18      32.374  14.812  19.301  1.00 22.67           H  
ATOM    288 2HD  PRO A  18      32.547  13.508  18.037  1.00 22.67           H  
ATOM    289  N   LEU A  19      29.338  11.679  22.278  1.00 20.48           N  
ATOM    290  CA  LEU A  19      28.244  11.842  23.241  1.00 20.48           C  
ATOM    291  C   LEU A  19      28.662  12.384  24.611  1.00 20.48           C  
ATOM    292  O   LEU A  19      27.829  12.519  25.505  1.00 20.48           O  
ATOM    293  CB  LEU A  19      27.531  10.501  23.431  1.00 20.48           C  
ATOM    294  CG  LEU A  19      26.821   9.957  22.182  1.00 20.48           C  
ATOM    295  CD1 LEU A  19      26.272   8.571  22.476  1.00 20.48           C  
ATOM    296  CD2 LEU A  19      25.708  10.914  21.782  1.00 20.48           C  
ATOM    297  H   LEU A  19      29.707  10.749  22.130  1.00 20.48           H  
ATOM    298  HA  LEU A  19      27.531  12.547  22.811  1.00 20.48           H  
ATOM    299 1HB  LEU A  19      28.260   9.760  23.753  1.00 20.48           H  
ATOM    300 2HB  LEU A  19      26.785  10.613  24.217  1.00 20.48           H  
ATOM    301  HG  LEU A  19      27.535   9.873  21.362  1.00 20.48           H  
ATOM    302 1HD1 LEU A  19      25.775   8.180  21.587  1.00 20.48           H  
ATOM    303 2HD1 LEU A  19      27.090   7.907  22.754  1.00 20.48           H  
ATOM    304 3HD1 LEU A  19      25.556   8.629  23.295  1.00 20.48           H  
ATOM    305 1HD2 LEU A  19      25.205  10.536  20.890  1.00 20.48           H  
ATOM    306 2HD2 LEU A  19      24.988  10.998  22.597  1.00 20.48           H  
ATOM    307 3HD2 LEU A  19      26.134  11.896  21.569  1.00 20.48           H  
ATOM    308  N   LYS A  20      29.954  12.666  24.778  1.00 17.97           N  
ATOM    309  CA  LYS A  20      30.496  13.229  26.020  1.00 17.97           C  
ATOM    310  C   LYS A  20      30.235  12.396  27.280  1.00 17.97           C  
ATOM    311  O   LYS A  20      29.800  12.934  28.299  1.00 17.97           O  
ATOM    312  CB  LYS A  20      29.930  14.637  26.248  1.00 17.97           C  
ATOM    313  CG  LYS A  20      30.249  15.658  25.154  1.00 17.97           C  
ATOM    314  CD  LYS A  20      29.670  17.024  25.523  1.00 17.97           C  
ATOM    315  CE  LYS A  20      29.898  18.055  24.434  1.00 17.97           C  
ATOM    316  NZ  LYS A  20      29.306  19.374  24.791  1.00 17.97           N  
ATOM    317  H   LYS A  20      30.574  12.521  23.996  1.00 17.97           H  
ATOM    318  HA  LYS A  20      31.577  13.309  25.904  1.00 17.97           H  
ATOM    319 1HB  LYS A  20      28.849  14.596  26.363  1.00 17.97           H  
ATOM    320 2HB  LYS A  20      30.331  15.030  27.182  1.00 17.97           H  
ATOM    321 1HG  LYS A  20      31.329  15.744  25.033  1.00 17.97           H  
ATOM    322 2HG  LYS A  20      29.818  15.329  24.204  1.00 17.97           H  
ATOM    323 1HD  LYS A  20      28.597  16.924  25.694  1.00 17.97           H  
ATOM    324 2HD  LYS A  20      30.134  17.377  26.444  1.00 17.97           H  
ATOM    325 1HE  LYS A  20      30.968  18.177  24.274  1.00 17.97           H  
ATOM    326 2HE  LYS A  20      29.439  17.703  23.510  1.00 17.97           H  
ATOM    327 1HZ  LYS A  20      29.476  20.031  24.042  1.00 17.97           H  
ATOM    328 2HZ  LYS A  20      28.310  19.271  24.931  1.00 17.97           H  
ATOM    329 3HZ  LYS A  20      29.731  19.715  25.642  1.00 17.97           H  
ATOM    330  N   LEU A  21      30.502  11.094  27.235  1.00 15.62           N  
ATOM    331  CA  LEU A  21      30.280  10.276  28.423  1.00 15.62           C  
ATOM    332  C   LEU A  21      31.090  10.790  29.604  1.00 15.62           C  
ATOM    333  O   LEU A  21      32.301  10.993  29.503  1.00 15.62           O  
ATOM    334  CB  LEU A  21      30.667   8.812  28.162  1.00 15.62           C  
ATOM    335  CG  LEU A  21      30.431   7.835  29.347  1.00 15.62           C  
ATOM    336  CD1 LEU A  21      28.949   7.717  29.612  1.00 15.62           C  
ATOM    337  CD2 LEU A  21      31.040   6.473  29.019  1.00 15.62           C  
ATOM    338  H   LEU A  21      30.854  10.680  26.387  1.00 15.62           H  
ATOM    339  HA  LEU A  21      29.224  10.323  28.682  1.00 15.62           H  
ATOM    340 1HB  LEU A  21      30.098   8.448  27.310  1.00 15.62           H  
ATOM    341 2HB  LEU A  21      31.727   8.775  27.910  1.00 15.62           H  
ATOM    342  HG  LEU A  21      30.906   8.228  30.246  1.00 15.62           H  
ATOM    343 1HD1 LEU A  21      28.787   7.042  30.447  1.00 15.62           H  
ATOM    344 2HD1 LEU A  21      28.545   8.697  29.854  1.00 15.62           H  
ATOM    345 3HD1 LEU A  21      28.452   7.325  28.727  1.00 15.62           H  
ATOM    346 1HD2 LEU A  21      30.881   5.793  29.849  1.00 15.62           H  
ATOM    347 2HD2 LEU A  21      30.568   6.068  28.125  1.00 15.62           H  
ATOM    348 3HD2 LEU A  21      32.108   6.587  28.848  1.00 15.62           H  
ATOM    349  N   ALA A  22      30.414  11.009  30.726  1.00 13.50           N  
ATOM    350  CA  ALA A  22      31.072  11.478  31.934  1.00 13.50           C  
ATOM    351  C   ALA A  22      32.061  10.449  32.435  1.00 13.50           C  
ATOM    352  O   ALA A  22      31.776   9.250  32.427  1.00 13.50           O  
ATOM    353  CB  ALA A  22      30.054  11.764  33.023  1.00 13.50           C  
ATOM    354  H   ALA A  22      29.419  10.846  30.732  1.00 13.50           H  
ATOM    355  HA  ALA A  22      31.618  12.391  31.692  1.00 13.50           H  
ATOM    356 1HB  ALA A  22      30.569  12.125  33.914  1.00 13.50           H  
ATOM    357 2HB  ALA A  22      29.352  12.521  32.673  1.00 13.50           H  
ATOM    358 3HB  ALA A  22      29.512  10.849  33.265  1.00 13.50           H  
ATOM    359  N   LEU A  23      33.179  10.900  32.989  1.00 11.87           N  
ATOM    360  CA  LEU A  23      34.156   9.959  33.527  1.00 11.87           C  
ATOM    361  C   LEU A  23      33.807   9.563  34.955  1.00 11.87           C  
ATOM    362  O   LEU A  23      34.486   9.918  35.918  1.00 11.87           O  
ATOM    363  CB  LEU A  23      35.559  10.557  33.451  1.00 11.87           C  
ATOM    364  CG  LEU A  23      36.011  10.916  32.029  1.00 11.87           C  
ATOM    365  CD1 LEU A  23      37.400  11.531  32.079  1.00 11.87           C  
ATOM    366  CD2 LEU A  23      35.974   9.661  31.165  1.00 11.87           C  
ATOM    367  H   LEU A  23      33.375  11.891  32.999  1.00 11.87           H  
ATOM    368  HA  LEU A  23      34.138   9.057  32.915  1.00 11.87           H  
ATOM    369 1HB  LEU A  23      35.595  11.459  34.058  1.00 11.87           H  
ATOM    370 2HB  LEU A  23      36.267   9.835  33.858  1.00 11.87           H  
ATOM    371  HG  LEU A  23      35.333  11.658  31.604  1.00 11.87           H  
ATOM    372 1HD1 LEU A  23      37.719  11.796  31.070  1.00 11.87           H  
ATOM    373 2HD1 LEU A  23      37.377  12.427  32.699  1.00 11.87           H  
ATOM    374 3HD1 LEU A  23      38.101  10.813  32.503  1.00 11.87           H  
ATOM    375 1HD2 LEU A  23      36.283   9.907  30.149  1.00 11.87           H  
ATOM    376 2HD2 LEU A  23      36.649   8.912  31.579  1.00 11.87           H  
ATOM    377 3HD2 LEU A  23      34.954   9.264  31.148  1.00 11.87           H  
ATOM    378  N   ASP A  24      32.702   8.843  35.062  1.00 10.98           N  
ATOM    379  CA  ASP A  24      32.137   8.369  36.316  1.00 10.98           C  
ATOM    380  C   ASP A  24      33.085   7.421  37.024  1.00 10.98           C  
ATOM    381  O   ASP A  24      33.881   6.718  36.398  1.00 10.98           O  
ATOM    382  CB  ASP A  24      30.811   7.637  36.105  1.00 10.98           C  
ATOM    383  CG  ASP A  24      29.990   7.516  37.398  1.00 10.98           C  
ATOM    384  OD1 ASP A  24      30.085   6.490  38.054  1.00 10.98           O  
ATOM    385  OD2 ASP A  24      29.289   8.445  37.720  1.00 10.98           O  
ATOM    386  H   ASP A  24      32.230   8.637  34.182  1.00 10.98           H  
ATOM    387  HA  ASP A  24      31.965   9.229  36.963  1.00 10.98           H  
ATOM    388 1HB  ASP A  24      30.221   8.152  35.343  1.00 10.98           H  
ATOM    389 2HB  ASP A  24      31.009   6.632  35.747  1.00 10.98           H  
ATOM    390  N   GLU A  25      32.924   7.313  38.337  1.00 10.91           N  
ATOM    391  CA  GLU A  25      33.711   6.378  39.133  1.00 10.91           C  
ATOM    392  C   GLU A  25      33.480   4.945  38.644  1.00 10.91           C  
ATOM    393  O   GLU A  25      34.390   4.111  38.684  1.00 10.91           O  
ATOM    394  CB  GLU A  25      33.331   6.488  40.610  1.00 10.91           C  
ATOM    395  CG  GLU A  25      33.754   7.796  41.276  1.00 10.91           C  
ATOM    396  CD  GLU A  25      33.320   7.900  42.723  1.00 10.91           C  
ATOM    397  OE1 GLU A  25      32.591   7.045  43.172  1.00 10.91           O  
ATOM    398  OE2 GLU A  25      33.719   8.838  43.375  1.00 10.91           O  
ATOM    399  H   GLU A  25      32.237   7.895  38.797  1.00 10.91           H  
ATOM    400  HA  GLU A  25      34.767   6.620  39.015  1.00 10.91           H  
ATOM    401 1HB  GLU A  25      32.248   6.398  40.707  1.00 10.91           H  
ATOM    402 2HB  GLU A  25      33.779   5.664  41.163  1.00 10.91           H  
ATOM    403 1HG  GLU A  25      34.839   7.881  41.226  1.00 10.91           H  
ATOM    404 2HG  GLU A  25      33.326   8.625  40.712  1.00 10.91           H  
ATOM    405  N   GLY A  26      32.269   4.682  38.138  1.00 11.68           N  
ATOM    406  CA  GLY A  26      31.848   3.389  37.621  1.00 11.68           C  
ATOM    407  C   GLY A  26      32.639   2.926  36.392  1.00 11.68           C  
ATOM    408  O   GLY A  26      32.499   1.775  35.975  1.00 11.68           O  
ATOM    409  H   GLY A  26      31.567   5.429  38.125  1.00 11.68           H  
ATOM    410 1HA  GLY A  26      31.935   2.644  38.412  1.00 11.68           H  
ATOM    411 2HA  GLY A  26      30.790   3.450  37.363  1.00 11.68           H  
ATOM    412  N   TYR A  27      33.439   3.816  35.790  1.00 13.21           N  
ATOM    413  CA  TYR A  27      34.249   3.453  34.638  1.00 13.21           C  
ATOM    414  C   TYR A  27      35.736   3.417  35.007  1.00 13.21           C  
ATOM    415  O   TYR A  27      36.596   3.282  34.130  1.00 13.21           O  
ATOM    416  CB  TYR A  27      34.028   4.450  33.501  1.00 13.21           C  
ATOM    417  CG  TYR A  27      32.587   4.540  33.068  1.00 13.21           C  
ATOM    418  CD1 TYR A  27      31.919   5.731  33.222  1.00 13.21           C  
ATOM    419  CD2 TYR A  27      31.925   3.435  32.563  1.00 13.21           C  
ATOM    420  CE1 TYR A  27      30.594   5.839  32.879  1.00 13.21           C  
ATOM    421  CE2 TYR A  27      30.593   3.535  32.214  1.00 13.21           C  
ATOM    422  CZ  TYR A  27      29.926   4.732  32.374  1.00 13.21           C  
ATOM    423  OH  TYR A  27      28.595   4.826  32.041  1.00 13.21           O  
ATOM    424  H   TYR A  27      33.516   4.766  36.149  1.00 13.21           H  
ATOM    425  HA  TYR A  27      33.965   2.456  34.303  1.00 13.21           H  
ATOM    426 1HB  TYR A  27      34.345   5.446  33.827  1.00 13.21           H  
ATOM    427 2HB  TYR A  27      34.635   4.172  32.638  1.00 13.21           H  
ATOM    428  HD1 TYR A  27      32.447   6.586  33.624  1.00 13.21           H  
ATOM    429  HD2 TYR A  27      32.450   2.484  32.451  1.00 13.21           H  
ATOM    430  HE1 TYR A  27      30.074   6.790  33.007  1.00 13.21           H  
ATOM    431  HE2 TYR A  27      30.066   2.667  31.822  1.00 13.21           H  
ATOM    432  HH  TYR A  27      28.272   5.703  32.270  1.00 13.21           H  
ATOM    433  N   GLY A  28      36.051   3.574  36.296  1.00 15.27           N  
ATOM    434  CA  GLY A  28      37.444   3.577  36.720  1.00 15.27           C  
ATOM    435  C   GLY A  28      37.993   2.163  36.864  1.00 15.27           C  
ATOM    436  O   GLY A  28      37.244   1.206  37.055  1.00 15.27           O  
ATOM    437  H   GLY A  28      35.326   3.687  37.004  1.00 15.27           H  
ATOM    438 1HA  GLY A  28      38.042   4.134  35.999  1.00 15.27           H  
ATOM    439 2HA  GLY A  28      37.523   4.099  37.673  1.00 15.27           H  
ATOM    440  N   VAL A  29      39.316   2.046  36.829  1.00 17.78           N  
ATOM    441  CA  VAL A  29      39.987   0.761  36.990  1.00 17.78           C  
ATOM    442  C   VAL A  29      41.015   0.846  38.113  1.00 17.78           C  
ATOM    443  O   VAL A  29      41.735   1.834  38.236  1.00 17.78           O  
ATOM    444  CB  VAL A  29      40.658   0.309  35.670  1.00 17.78           C  
ATOM    445  CG1 VAL A  29      41.377  -1.041  35.870  1.00 17.78           C  
ATOM    446  CG2 VAL A  29      39.595   0.189  34.573  1.00 17.78           C  
ATOM    447  H   VAL A  29      39.874   2.871  36.676  1.00 17.78           H  
ATOM    448  HA  VAL A  29      39.245   0.008  37.260  1.00 17.78           H  
ATOM    449  HB  VAL A  29      41.409   1.042  35.377  1.00 17.78           H  
ATOM    450 1HG1 VAL A  29      41.850  -1.347  34.938  1.00 17.78           H  
ATOM    451 2HG1 VAL A  29      42.140  -0.949  36.635  1.00 17.78           H  
ATOM    452 3HG1 VAL A  29      40.650  -1.791  36.170  1.00 17.78           H  
ATOM    453 1HG2 VAL A  29      40.065  -0.124  33.644  1.00 17.78           H  
ATOM    454 2HG2 VAL A  29      38.845  -0.548  34.866  1.00 17.78           H  
ATOM    455 3HG2 VAL A  29      39.106   1.150  34.418  1.00 17.78           H  
ATOM    456  N   ASP A  30      41.043  -0.178  38.954  1.00 20.11           N  
ATOM    457  CA  ASP A  30      41.970  -0.263  40.077  1.00 20.11           C  
ATOM    458  C   ASP A  30      43.426  -0.111  39.632  1.00 20.11           C  
ATOM    459  O   ASP A  30      43.792  -0.466  38.507  1.00 20.11           O  
ATOM    460  CB  ASP A  30      41.822  -1.598  40.798  1.00 20.11           C  
ATOM    461  CG  ASP A  30      42.575  -1.638  42.108  1.00 20.11           C  
ATOM    462  OD1 ASP A  30      42.014  -1.256  43.113  1.00 20.11           O  
ATOM    463  OD2 ASP A  30      43.744  -1.981  42.086  1.00 20.11           O  
ATOM    464  H   ASP A  30      40.403  -0.943  38.797  1.00 20.11           H  
ATOM    465  HA  ASP A  30      41.739   0.541  40.775  1.00 20.11           H  
ATOM    466 1HB  ASP A  30      40.768  -1.799  40.988  1.00 20.11           H  
ATOM    467 2HB  ASP A  30      42.196  -2.395  40.163  1.00 20.11           H  
ATOM    468  N   SER A  31      44.265   0.388  40.547  1.00 21.39           N  
ATOM    469  CA  SER A  31      45.689   0.629  40.301  1.00 21.39           C  
ATOM    470  C   SER A  31      46.492  -0.624  39.935  1.00 21.39           C  
ATOM    471  O   SER A  31      47.569  -0.510  39.347  1.00 21.39           O  
ATOM    472  CB  SER A  31      46.324   1.307  41.501  1.00 21.39           C  
ATOM    473  OG  SER A  31      46.325   0.475  42.626  1.00 21.39           O  
ATOM    474  H   SER A  31      43.891   0.615  41.460  1.00 21.39           H  
ATOM    475  HA  SER A  31      45.761   1.318  39.458  1.00 21.39           H  
ATOM    476 1HB  SER A  31      47.349   1.574  41.250  1.00 21.39           H  
ATOM    477 2HB  SER A  31      45.793   2.230  41.727  1.00 21.39           H  
ATOM    478  HG  SER A  31      46.483  -0.428  42.298  1.00 21.39           H  
ATOM    479  N   ASP A  32      45.957  -1.816  40.210  1.00 21.04           N  
ATOM    480  CA  ASP A  32      46.649  -3.046  39.829  1.00 21.04           C  
ATOM    481  C   ASP A  32      46.453  -3.400  38.339  1.00 21.04           C  
ATOM    482  O   ASP A  32      47.016  -4.384  37.859  1.00 21.04           O  
ATOM    483  CB  ASP A  32      46.242  -4.226  40.718  1.00 21.04           C  
ATOM    484  CG  ASP A  32      46.811  -4.140  42.151  1.00 21.04           C  
ATOM    485  OD1 ASP A  32      47.830  -3.505  42.341  1.00 21.04           O  
ATOM    486  OD2 ASP A  32      46.240  -4.740  43.029  1.00 21.04           O  
ATOM    487  H   ASP A  32      45.064  -1.873  40.724  1.00 21.04           H  
ATOM    488  HA  ASP A  32      47.716  -2.888  39.986  1.00 21.04           H  
ATOM    489 1HB  ASP A  32      45.149  -4.252  40.790  1.00 21.04           H  
ATOM    490 2HB  ASP A  32      46.565  -5.159  40.261  1.00 21.04           H  
ATOM    491  N   GLY A  33      45.649  -2.610  37.607  1.00 19.21           N  
ATOM    492  CA  GLY A  33      45.436  -2.835  36.176  1.00 19.21           C  
ATOM    493  C   GLY A  33      44.235  -3.703  35.820  1.00 19.21           C  
ATOM    494  O   GLY A  33      44.077  -4.101  34.664  1.00 19.21           O  
ATOM    495  H   GLY A  33      45.183  -1.811  38.039  1.00 19.21           H  
ATOM    496 1HA  GLY A  33      45.322  -1.865  35.691  1.00 19.21           H  
ATOM    497 2HA  GLY A  33      46.334  -3.281  35.754  1.00 19.21           H  
ATOM    498  N   SER A  34      43.386  -3.992  36.794  1.00 16.97           N  
ATOM    499  CA  SER A  34      42.212  -4.819  36.548  1.00 16.97           C  
ATOM    500  C   SER A  34      41.077  -4.502  37.507  1.00 16.97           C  
ATOM    501  O   SER A  34      41.296  -4.166  38.669  1.00 16.97           O  
ATOM    502  CB  SER A  34      42.573  -6.285  36.667  1.00 16.97           C  
ATOM    503  OG  SER A  34      41.453  -7.100  36.434  1.00 16.97           O  
ATOM    504  H   SER A  34      43.570  -3.633  37.719  1.00 16.97           H  
ATOM    505  HA  SER A  34      41.859  -4.624  35.534  1.00 16.97           H  
ATOM    506 1HB  SER A  34      43.357  -6.526  35.949  1.00 16.97           H  
ATOM    507 2HB  SER A  34      42.969  -6.480  37.662  1.00 16.97           H  
ATOM    508  HG  SER A  34      40.783  -6.840  37.096  1.00 16.97           H  
ATOM    509  N   GLU A  35      39.852  -4.621  37.016  1.00 15.04           N  
ATOM    510  CA  GLU A  35      38.684  -4.405  37.856  1.00 15.04           C  
ATOM    511  C   GLU A  35      38.468  -5.619  38.748  1.00 15.04           C  
ATOM    512  O   GLU A  35      38.718  -6.748  38.321  1.00 15.04           O  
ATOM    513  CB  GLU A  35      37.449  -4.177  36.981  1.00 15.04           C  
ATOM    514  CG  GLU A  35      37.510  -2.924  36.113  1.00 15.04           C  
ATOM    515  CD  GLU A  35      36.272  -2.736  35.253  1.00 15.04           C  
ATOM    516  OE1 GLU A  35      35.347  -3.501  35.398  1.00 15.04           O  
ATOM    517  OE2 GLU A  35      36.266  -1.844  34.440  1.00 15.04           O  
ATOM    518  H   GLU A  35      39.733  -4.885  36.046  1.00 15.04           H  
ATOM    519  HA  GLU A  35      38.853  -3.532  38.487  1.00 15.04           H  
ATOM    520 1HB  GLU A  35      37.307  -5.036  36.325  1.00 15.04           H  
ATOM    521 2HB  GLU A  35      36.564  -4.106  37.617  1.00 15.04           H  
ATOM    522 1HG  GLU A  35      37.628  -2.050  36.758  1.00 15.04           H  
ATOM    523 2HG  GLU A  35      38.388  -2.986  35.472  1.00 15.04           H  
ATOM    524  N   ASP A  36      37.992  -5.396  39.971  1.00 13.80           N  
ATOM    525  CA  ASP A  36      37.637  -6.490  40.869  1.00 13.80           C  
ATOM    526  C   ASP A  36      36.154  -6.776  40.706  1.00 13.80           C  
ATOM    527  O   ASP A  36      35.315  -5.942  41.043  1.00 13.80           O  
ATOM    528  CB  ASP A  36      37.988  -6.181  42.323  1.00 13.80           C  
ATOM    529  CG  ASP A  36      37.767  -7.384  43.283  1.00 13.80           C  
ATOM    530  OD1 ASP A  36      37.049  -8.328  42.947  1.00 13.80           O  
ATOM    531  OD2 ASP A  36      38.361  -7.350  44.344  1.00 13.80           O  
ATOM    532  H   ASP A  36      37.841  -4.444  40.272  1.00 13.80           H  
ATOM    533  HA  ASP A  36      38.190  -7.382  40.572  1.00 13.80           H  
ATOM    534 1HB  ASP A  36      39.031  -5.868  42.386  1.00 13.80           H  
ATOM    535 2HB  ASP A  36      37.374  -5.351  42.671  1.00 13.80           H  
ATOM    536  N   THR A  37      35.839  -7.919  40.124  1.00 13.24           N  
ATOM    537  CA  THR A  37      34.469  -8.262  39.792  1.00 13.24           C  
ATOM    538  C   THR A  37      33.778  -9.154  40.832  1.00 13.24           C  
ATOM    539  O   THR A  37      32.652  -9.599  40.602  1.00 13.24           O  
ATOM    540  CB  THR A  37      34.428  -8.950  38.418  1.00 13.24           C  
ATOM    541  OG1 THR A  37      35.182 -10.170  38.468  1.00 13.24           O  
ATOM    542  CG2 THR A  37      35.052  -8.024  37.370  1.00 13.24           C  
ATOM    543  H   THR A  37      36.582  -8.565  39.897  1.00 13.24           H  
ATOM    544  HA  THR A  37      33.897  -7.337  39.724  1.00 13.24           H  
ATOM    545  HB  THR A  37      33.396  -9.173  38.150  1.00 13.24           H  
ATOM    546  HG1 THR A  37      34.905 -10.683  39.239  1.00 13.24           H  
ATOM    547 1HG2 THR A  37      35.031  -8.510  36.395  1.00 13.24           H  
ATOM    548 2HG2 THR A  37      34.491  -7.092  37.324  1.00 13.24           H  
ATOM    549 3HG2 THR A  37      36.088  -7.807  37.643  1.00 13.24           H  
ATOM    550  N   GLU A  38      34.454  -9.461  41.946  1.00 13.24           N  
ATOM    551  CA  GLU A  38      33.840 -10.345  42.941  1.00 13.24           C  
ATOM    552  C   GLU A  38      33.281  -9.594  44.152  1.00 13.24           C  
ATOM    553  O   GLU A  38      33.798  -8.555  44.556  1.00 13.24           O  
ATOM    554  CB  GLU A  38      34.835 -11.421  43.400  1.00 13.24           C  
ATOM    555  CG  GLU A  38      35.248 -12.399  42.289  1.00 13.24           C  
ATOM    556  CD  GLU A  38      36.148 -13.530  42.762  1.00 13.24           C  
ATOM    557  OE1 GLU A  38      36.492 -13.561  43.919  1.00 13.24           O  
ATOM    558  OE2 GLU A  38      36.455 -14.382  41.962  1.00 13.24           O  
ATOM    559  H   GLU A  38      35.386  -9.054  42.129  1.00 13.24           H  
ATOM    560  HA  GLU A  38      33.006 -10.860  42.468  1.00 13.24           H  
ATOM    561 1HB  GLU A  38      35.743 -10.937  43.771  1.00 13.24           H  
ATOM    562 2HB  GLU A  38      34.408 -11.994  44.222  1.00 13.24           H  
ATOM    563 1HG  GLU A  38      34.347 -12.826  41.851  1.00 13.24           H  
ATOM    564 2HG  GLU A  38      35.764 -11.837  41.508  1.00 13.24           H  
ATOM    565  N   VAL A  39      32.214 -10.141  44.729  1.00 13.82           N  
ATOM    566  CA  VAL A  39      31.616  -9.597  45.949  1.00 13.82           C  
ATOM    567  C   VAL A  39      31.680 -10.581  47.147  1.00 13.82           C  
ATOM    568  O   VAL A  39      32.307 -10.243  48.149  1.00 13.82           O  
ATOM    569  CB  VAL A  39      30.170  -9.091  45.684  1.00 13.82           C  
ATOM    570  CG1 VAL A  39      29.546  -8.593  46.975  1.00 13.82           C  
ATOM    571  CG2 VAL A  39      30.207  -7.986  44.652  1.00 13.82           C  
ATOM    572  H   VAL A  39      31.830 -10.976  44.320  1.00 13.82           H  
ATOM    573  HA  VAL A  39      32.190  -8.714  46.231  1.00 13.82           H  
ATOM    574  HB  VAL A  39      29.557  -9.872  45.308  1.00 13.82           H  
ATOM    575 1HG1 VAL A  39      28.543  -8.241  46.776  1.00 13.82           H  
ATOM    576 2HG1 VAL A  39      29.506  -9.401  47.702  1.00 13.82           H  
ATOM    577 3HG1 VAL A  39      30.142  -7.776  47.374  1.00 13.82           H  
ATOM    578 1HG2 VAL A  39      29.196  -7.631  44.467  1.00 13.82           H  
ATOM    579 2HG2 VAL A  39      30.820  -7.164  45.024  1.00 13.82           H  
ATOM    580 3HG2 VAL A  39      30.632  -8.363  43.723  1.00 13.82           H  
ATOM    581  N   LYS A  40      31.100 -11.808  47.086  1.00 14.86           N  
ATOM    582  CA  LYS A  40      30.269 -12.395  46.020  1.00 14.86           C  
ATOM    583  C   LYS A  40      28.778 -12.279  46.355  1.00 14.86           C  
ATOM    584  O   LYS A  40      27.919 -12.278  45.471  1.00 14.86           O  
ATOM    585  CB  LYS A  40      30.669 -13.851  45.796  1.00 14.86           C  
ATOM    586  CG  LYS A  40      32.085 -14.010  45.241  1.00 14.86           C  
ATOM    587  CD  LYS A  40      32.464 -15.469  45.026  1.00 14.86           C  
ATOM    588  CE  LYS A  40      33.864 -15.567  44.431  1.00 14.86           C  
ATOM    589  NZ  LYS A  40      34.319 -16.966  44.259  1.00 14.86           N  
ATOM    590  H   LYS A  40      31.260 -12.400  47.888  1.00 14.86           H  
ATOM    591  HA  LYS A  40      30.424 -11.884  45.087  1.00 14.86           H  
ATOM    592 1HB  LYS A  40      30.609 -14.396  46.738  1.00 14.86           H  
ATOM    593 2HB  LYS A  40      29.974 -14.319  45.099  1.00 14.86           H  
ATOM    594 1HG  LYS A  40      32.169 -13.485  44.288  1.00 14.86           H  
ATOM    595 2HG  LYS A  40      32.796 -13.566  45.939  1.00 14.86           H  
ATOM    596 1HD  LYS A  40      32.442 -15.997  45.980  1.00 14.86           H  
ATOM    597 2HD  LYS A  40      31.752 -15.943  44.349  1.00 14.86           H  
ATOM    598 1HE  LYS A  40      33.860 -15.080  43.461  1.00 14.86           H  
ATOM    599 2HE  LYS A  40      34.564 -15.045  45.084  1.00 14.86           H  
ATOM    600 1HZ  LYS A  40      35.252 -16.953  43.858  1.00 14.86           H  
ATOM    601 2HZ  LYS A  40      34.342 -17.426  45.155  1.00 14.86           H  
ATOM    602 3HZ  LYS A  40      33.692 -17.455  43.641  1.00 14.86           H  
ATOM    603  N   ASP A  41      28.466 -12.133  47.641  1.00 16.16           N  
ATOM    604  CA  ASP A  41      27.074 -12.090  48.082  1.00 16.16           C  
ATOM    605  C   ASP A  41      26.465 -10.709  47.882  1.00 16.16           C  
ATOM    606  O   ASP A  41      26.227  -9.966  48.837  1.00 16.16           O  
ATOM    607  CB  ASP A  41      26.967 -12.495  49.559  1.00 16.16           C  
ATOM    608  CG  ASP A  41      25.514 -12.675  50.057  1.00 16.16           C  
ATOM    609  OD1 ASP A  41      24.621 -12.723  49.244  1.00 16.16           O  
ATOM    610  OD2 ASP A  41      25.325 -12.763  51.251  1.00 16.16           O  
ATOM    611  H   ASP A  41      29.203 -12.086  48.327  1.00 16.16           H  
ATOM    612  HA  ASP A  41      26.502 -12.802  47.485  1.00 16.16           H  
ATOM    613 1HB  ASP A  41      27.505 -13.431  49.717  1.00 16.16           H  
ATOM    614 2HB  ASP A  41      27.449 -11.736  50.173  1.00 16.16           H  
ATOM    615  N   ALA A  42      26.168 -10.373  46.631  1.00 17.66           N  
ATOM    616  CA  ALA A  42      25.647  -9.048  46.284  1.00 17.66           C  
ATOM    617  C   ALA A  42      24.163  -8.909  46.603  1.00 17.66           C  
ATOM    618  O   ALA A  42      23.333  -8.743  45.707  1.00 17.66           O  
ATOM    619  CB  ALA A  42      25.877  -8.763  44.814  1.00 17.66           C  
ATOM    620  H   ALA A  42      26.395 -11.057  45.908  1.00 17.66           H  
ATOM    621  HA  ALA A  42      26.183  -8.310  46.882  1.00 17.66           H  
ATOM    622 1HB  ALA A  42      25.516  -7.763  44.578  1.00 17.66           H  
ATOM    623 2HB  ALA A  42      26.941  -8.829  44.595  1.00 17.66           H  
ATOM    624 3HB  ALA A  42      25.339  -9.495  44.215  1.00 17.66           H  
ATOM    625  N   SER A  43      23.839  -8.984  47.883  1.00 19.27           N  
ATOM    626  CA  SER A  43      22.475  -8.864  48.371  1.00 19.27           C  
ATOM    627  C   SER A  43      21.916  -7.474  48.084  1.00 19.27           C  
ATOM    628  O   SER A  43      22.632  -6.477  48.205  1.00 19.27           O  
ATOM    629  CB  SER A  43      22.424  -9.159  49.857  1.00 19.27           C  
ATOM    630  OG  SER A  43      21.128  -8.974  50.359  1.00 19.27           O  
ATOM    631  H   SER A  43      24.604  -9.152  48.538  1.00 19.27           H  
ATOM    632  HA  SER A  43      21.857  -9.596  47.848  1.00 19.27           H  
ATOM    633 1HB  SER A  43      22.752 -10.188  50.035  1.00 19.27           H  
ATOM    634 2HB  SER A  43      23.118  -8.502  50.377  1.00 19.27           H  
ATOM    635  HG  SER A  43      20.873  -8.082  50.098  1.00 19.27           H  
ATOM    636  N   VAL A  44      20.638  -7.404  47.725  1.00 20.85           N  
ATOM    637  CA  VAL A  44      19.983  -6.126  47.462  1.00 20.85           C  
ATOM    638  C   VAL A  44      18.791  -5.904  48.384  1.00 20.85           C  
ATOM    639  O   VAL A  44      17.916  -6.764  48.492  1.00 20.85           O  
ATOM    640  CB  VAL A  44      19.529  -6.048  45.995  1.00 20.85           C  
ATOM    641  CG1 VAL A  44      18.805  -4.741  45.751  1.00 20.85           C  
ATOM    642  CG2 VAL A  44      20.748  -6.168  45.086  1.00 20.85           C  
ATOM    643  H   VAL A  44      20.108  -8.260  47.631  1.00 20.85           H  
ATOM    644  HA  VAL A  44      20.705  -5.326  47.637  1.00 20.85           H  
ATOM    645  HB  VAL A  44      18.830  -6.857  45.785  1.00 20.85           H  
ATOM    646 1HG1 VAL A  44      18.472  -4.689  44.713  1.00 20.85           H  
ATOM    647 2HG1 VAL A  44      17.936  -4.688  46.397  1.00 20.85           H  
ATOM    648 3HG1 VAL A  44      19.466  -3.904  45.958  1.00 20.85           H  
ATOM    649 1HG2 VAL A  44      20.431  -6.115  44.047  1.00 20.85           H  
ATOM    650 2HG2 VAL A  44      21.441  -5.354  45.298  1.00 20.85           H  
ATOM    651 3HG2 VAL A  44      21.250  -7.121  45.258  1.00 20.85           H  
ATOM    652  N   SER A  45      18.780  -4.758  49.065  1.00 22.27           N  
ATOM    653  CA  SER A  45      17.707  -4.411  49.993  1.00 22.27           C  
ATOM    654  C   SER A  45      16.555  -3.595  49.385  1.00 22.27           C  
ATOM    655  O   SER A  45      15.457  -3.567  49.941  1.00 22.27           O  
ATOM    656  CB  SER A  45      18.312  -3.646  51.148  1.00 22.27           C  
ATOM    657  OG  SER A  45      18.880  -2.445  50.699  1.00 22.27           O  
ATOM    658  H   SER A  45      19.546  -4.112  48.934  1.00 22.27           H  
ATOM    659  HA  SER A  45      17.288  -5.342  50.377  1.00 22.27           H  
ATOM    660 1HB  SER A  45      17.536  -3.430  51.885  1.00 22.27           H  
ATOM    661 2HB  SER A  45      19.070  -4.254  51.640  1.00 22.27           H  
ATOM    662  HG  SER A  45      19.064  -1.923  51.498  1.00 22.27           H  
ATOM    663  N   ASP A  46      16.813  -2.912  48.269  1.00 23.21           N  
ATOM    664  CA  ASP A  46      15.826  -2.039  47.611  1.00 23.21           C  
ATOM    665  C   ASP A  46      15.143  -1.031  48.551  1.00 23.21           C  
ATOM    666  O   ASP A  46      13.935  -0.810  48.458  1.00 23.21           O  
ATOM    667  CB  ASP A  46      14.740  -2.862  46.896  1.00 23.21           C  
ATOM    668  CG  ASP A  46      15.247  -3.655  45.675  1.00 23.21           C  
ATOM    669  OD1 ASP A  46      16.131  -3.179  44.998  1.00 23.21           O  
ATOM    670  OD2 ASP A  46      14.736  -4.723  45.432  1.00 23.21           O  
ATOM    671  H   ASP A  46      17.735  -2.994  47.870  1.00 23.21           H  
ATOM    672  HA  ASP A  46      16.350  -1.467  46.849  1.00 23.21           H  
ATOM    673 1HB  ASP A  46      14.290  -3.561  47.601  1.00 23.21           H  
ATOM    674 2HB  ASP A  46      13.948  -2.190  46.563  1.00 23.21           H  
ATOM    675  N   GLU A  47      15.910  -0.400  49.441  1.00 23.45           N  
ATOM    676  CA  GLU A  47      15.319   0.568  50.360  1.00 23.45           C  
ATOM    677  C   GLU A  47      14.689   1.730  49.604  1.00 23.45           C  
ATOM    678  O   GLU A  47      15.298   2.301  48.696  1.00 23.45           O  
ATOM    679  CB  GLU A  47      16.372   1.082  51.348  1.00 23.45           C  
ATOM    680  CG  GLU A  47      16.834   0.026  52.352  1.00 23.45           C  
ATOM    681  CD  GLU A  47      17.894   0.509  53.313  1.00 23.45           C  
ATOM    682  OE1 GLU A  47      18.341   1.619  53.174  1.00 23.45           O  
ATOM    683  OE2 GLU A  47      18.261  -0.248  54.184  1.00 23.45           O  
ATOM    684  H   GLU A  47      16.896  -0.611  49.485  1.00 23.45           H  
ATOM    685  HA  GLU A  47      14.532   0.066  50.926  1.00 23.45           H  
ATOM    686 1HB  GLU A  47      17.245   1.434  50.799  1.00 23.45           H  
ATOM    687 2HB  GLU A  47      15.968   1.932  51.906  1.00 23.45           H  
ATOM    688 1HG  GLU A  47      15.969  -0.309  52.925  1.00 23.45           H  
ATOM    689 2HG  GLU A  47      17.209  -0.825  51.800  1.00 23.45           H  
ATOM    690  N   SER A  48      13.490   2.128  50.031  1.00 22.92           N  
ATOM    691  CA  SER A  48      12.758   3.232  49.411  1.00 22.92           C  
ATOM    692  C   SER A  48      13.261   4.611  49.838  1.00 22.92           C  
ATOM    693  O   SER A  48      12.905   5.627  49.235  1.00 22.92           O  
ATOM    694  CB  SER A  48      11.277   3.098  49.717  1.00 22.92           C  
ATOM    695  OG  SER A  48      11.018   3.283  51.085  1.00 22.92           O  
ATOM    696  H   SER A  48      13.055   1.618  50.787  1.00 22.92           H  
ATOM    697  HA  SER A  48      12.886   3.149  48.329  1.00 22.92           H  
ATOM    698 1HB  SER A  48      10.716   3.829  49.135  1.00 22.92           H  
ATOM    699 2HB  SER A  48      10.937   2.109  49.413  1.00 22.92           H  
ATOM    700  HG  SER A  48      10.088   3.069  51.211  1.00 22.92           H  
ATOM    701  N   GLU A  49      14.128   4.645  50.849  1.00 21.88           N  
ATOM    702  CA  GLU A  49      14.655   5.896  51.390  1.00 21.88           C  
ATOM    703  C   GLU A  49      15.492   6.662  50.367  1.00 21.88           C  
ATOM    704  O   GLU A  49      15.657   7.875  50.474  1.00 21.88           O  
ATOM    705  CB  GLU A  49      15.482   5.636  52.653  1.00 21.88           C  
ATOM    706  CG  GLU A  49      14.657   5.157  53.852  1.00 21.88           C  
ATOM    707  CD  GLU A  49      15.473   4.959  55.114  1.00 21.88           C  
ATOM    708  OE1 GLU A  49      16.664   5.149  55.074  1.00 21.88           O  
ATOM    709  OE2 GLU A  49      14.892   4.620  56.121  1.00 21.88           O  
ATOM    710  H   GLU A  49      14.397   3.769  51.273  1.00 21.88           H  
ATOM    711  HA  GLU A  49      13.809   6.526  51.667  1.00 21.88           H  
ATOM    712 1HB  GLU A  49      16.238   4.876  52.442  1.00 21.88           H  
ATOM    713 2HB  GLU A  49      16.004   6.548  52.942  1.00 21.88           H  
ATOM    714 1HG  GLU A  49      13.871   5.886  54.051  1.00 21.88           H  
ATOM    715 2HG  GLU A  49      14.180   4.215  53.585  1.00 21.88           H  
ATOM    716  N   GLY A  50      16.024   5.953  49.375  1.00 20.75           N  
ATOM    717  CA  GLY A  50      16.849   6.565  48.345  1.00 20.75           C  
ATOM    718  C   GLY A  50      16.034   7.207  47.210  1.00 20.75           C  
ATOM    719  O   GLY A  50      16.614   7.725  46.255  1.00 20.75           O  
ATOM    720  H   GLY A  50      15.847   4.956  49.338  1.00 20.75           H  
ATOM    721 1HA  GLY A  50      17.486   7.321  48.802  1.00 20.75           H  
ATOM    722 2HA  GLY A  50      17.511   5.808  47.927  1.00 20.75           H  
ATOM    723  N   THR A  51      14.698   7.154  47.286  1.00 19.63           N  
ATOM    724  CA  THR A  51      13.861   7.721  46.230  1.00 19.63           C  
ATOM    725  C   THR A  51      14.120   9.220  46.066  1.00 19.63           C  
ATOM    726  O   THR A  51      14.079   9.977  47.033  1.00 19.63           O  
ATOM    727  CB  THR A  51      12.363   7.509  46.537  1.00 19.63           C  
ATOM    728  OG1 THR A  51      12.102   6.117  46.700  1.00 19.63           O  
ATOM    729  CG2 THR A  51      11.505   8.040  45.398  1.00 19.63           C  
ATOM    730  H   THR A  51      14.243   6.709  48.083  1.00 19.63           H  
ATOM    731  HA  THR A  51      14.102   7.226  45.290  1.00 19.63           H  
ATOM    732  HB  THR A  51      12.103   8.031  47.460  1.00 19.63           H  
ATOM    733  HG1 THR A  51      12.426   5.846  47.585  1.00 19.63           H  
ATOM    734 1HG2 THR A  51      10.454   7.880  45.636  1.00 19.63           H  
ATOM    735 2HG2 THR A  51      11.681   9.090  45.272  1.00 19.63           H  
ATOM    736 3HG2 THR A  51      11.756   7.515  44.479  1.00 19.63           H  
ATOM    737  N   LEU A  52      14.343   9.663  44.829  1.00 18.63           N  
ATOM    738  CA  LEU A  52      14.582  11.081  44.563  1.00 18.63           C  
ATOM    739  C   LEU A  52      13.413  11.994  44.919  1.00 18.63           C  
ATOM    740  O   LEU A  52      13.596  13.041  45.540  1.00 18.63           O  
ATOM    741  CB  LEU A  52      14.898  11.305  43.080  1.00 18.63           C  
ATOM    742  CG  LEU A  52      15.062  12.775  42.674  1.00 18.63           C  
ATOM    743  CD1 LEU A  52      16.215  13.386  43.431  1.00 18.63           C  
ATOM    744  CD2 LEU A  52      15.281  12.868  41.187  1.00 18.63           C  
ATOM    745  H   LEU A  52      14.372   8.998  44.069  1.00 18.63           H  
ATOM    746  HA  LEU A  52      15.443  11.388  45.158  1.00 18.63           H  
ATOM    747 1HB  LEU A  52      15.822  10.781  42.835  1.00 18.63           H  
ATOM    748 2HB  LEU A  52      14.092  10.886  42.480  1.00 18.63           H  
ATOM    749  HG  LEU A  52      14.164  13.322  42.934  1.00 18.63           H  
ATOM    750 1HD1 LEU A  52      16.313  14.435  43.149  1.00 18.63           H  
ATOM    751 2HD1 LEU A  52      16.022  13.315  44.502  1.00 18.63           H  
ATOM    752 3HD1 LEU A  52      17.134  12.855  43.190  1.00 18.63           H  
ATOM    753 1HD2 LEU A  52      15.389  13.915  40.910  1.00 18.63           H  
ATOM    754 2HD2 LEU A  52      16.185  12.326  40.918  1.00 18.63           H  
ATOM    755 3HD2 LEU A  52      14.431  12.436  40.668  1.00 18.63           H  
ATOM    756  N   GLU A  53      12.222  11.626  44.436  1.00 17.97           N  
ATOM    757  CA  GLU A  53      10.954  12.365  44.577  1.00 17.97           C  
ATOM    758  C   GLU A  53      10.946  13.697  43.805  1.00 17.97           C  
ATOM    759  O   GLU A  53      10.132  13.903  42.904  1.00 17.97           O  
ATOM    760  CB  GLU A  53      10.587  12.621  46.053  1.00 17.97           C  
ATOM    761  CG  GLU A  53      10.241  11.361  46.857  1.00 17.97           C  
ATOM    762  CD  GLU A  53       9.808  11.653  48.286  1.00 17.97           C  
ATOM    763  OE1 GLU A  53       9.869  12.791  48.691  1.00 17.97           O  
ATOM    764  OE2 GLU A  53       9.399  10.735  48.961  1.00 17.97           O  
ATOM    765  H   GLU A  53      12.190  10.753  43.938  1.00 17.97           H  
ATOM    766  HA  GLU A  53      10.163  11.743  44.155  1.00 17.97           H  
ATOM    767 1HB  GLU A  53      11.391  13.134  46.569  1.00 17.97           H  
ATOM    768 2HB  GLU A  53       9.718  13.276  46.094  1.00 17.97           H  
ATOM    769 1HG  GLU A  53       9.453  10.814  46.345  1.00 17.97           H  
ATOM    770 2HG  GLU A  53      11.126  10.729  46.891  1.00 17.97           H  
ATOM    771  N   GLY A  54      11.902  14.572  44.104  1.00 17.81           N  
ATOM    772  CA  GLY A  54      12.032  15.889  43.477  1.00 17.81           C  
ATOM    773  C   GLY A  54      12.612  15.822  42.066  1.00 17.81           C  
ATOM    774  O   GLY A  54      13.626  16.449  41.752  1.00 17.81           O  
ATOM    775  H   GLY A  54      12.556  14.301  44.832  1.00 17.81           H  
ATOM    776 1HA  GLY A  54      11.053  16.369  43.443  1.00 17.81           H  
ATOM    777 2HA  GLY A  54      12.668  16.515  44.100  1.00 17.81           H  
ATOM    778  N   ALA A  55      11.948  15.081  41.192  1.00 18.16           N  
ATOM    779  CA  ALA A  55      12.410  14.880  39.825  1.00 18.16           C  
ATOM    780  C   ALA A  55      12.039  16.062  38.943  1.00 18.16           C  
ATOM    781  O   ALA A  55      11.249  15.935  38.010  1.00 18.16           O  
ATOM    782  CB  ALA A  55      11.825  13.597  39.267  1.00 18.16           C  
ATOM    783  H   ALA A  55      11.101  14.624  41.525  1.00 18.16           H  
ATOM    784  HA  ALA A  55      13.495  14.804  39.838  1.00 18.16           H  
ATOM    785 1HB  ALA A  55      12.192  13.438  38.255  1.00 18.16           H  
ATOM    786 2HB  ALA A  55      12.119  12.760  39.898  1.00 18.16           H  
ATOM    787 3HB  ALA A  55      10.739  13.674  39.254  1.00 18.16           H  
ATOM    788  N   GLU A  56      12.635  17.213  39.242  1.00 18.96           N  
ATOM    789  CA  GLU A  56      12.366  18.461  38.524  1.00 18.96           C  
ATOM    790  C   GLU A  56      12.758  18.367  37.053  1.00 18.96           C  
ATOM    791  O   GLU A  56      12.111  18.947  36.183  1.00 18.96           O  
ATOM    792  CB  GLU A  56      13.112  19.622  39.187  1.00 18.96           C  
ATOM    793  CG  GLU A  56      12.571  20.011  40.566  1.00 18.96           C  
ATOM    794  CD  GLU A  56      13.364  21.112  41.232  1.00 18.96           C  
ATOM    795  OE1 GLU A  56      14.422  21.436  40.745  1.00 18.96           O  
ATOM    796  OE2 GLU A  56      12.905  21.637  42.223  1.00 18.96           O  
ATOM    797  H   GLU A  56      13.269  17.199  40.042  1.00 18.96           H  
ATOM    798  HA  GLU A  56      11.295  18.660  38.576  1.00 18.96           H  
ATOM    799 1HB  GLU A  56      14.162  19.355  39.305  1.00 18.96           H  
ATOM    800 2HB  GLU A  56      13.068  20.500  38.541  1.00 18.96           H  
ATOM    801 1HG  GLU A  56      11.536  20.335  40.460  1.00 18.96           H  
ATOM    802 2HG  GLU A  56      12.580  19.125  41.203  1.00 18.96           H  
ATOM    803  N   ALA A  57      13.850  17.651  36.792  1.00 20.04           N  
ATOM    804  CA  ALA A  57      14.391  17.447  35.453  1.00 20.04           C  
ATOM    805  C   ALA A  57      14.612  18.750  34.688  1.00 20.04           C  
ATOM    806  O   ALA A  57      14.360  18.819  33.476  1.00 20.04           O  
ATOM    807  CB  ALA A  57      13.466  16.539  34.659  1.00 20.04           C  
ATOM    808  H   ALA A  57      14.309  17.212  37.574  1.00 20.04           H  
ATOM    809  HA  ALA A  57      15.360  16.958  35.559  1.00 20.04           H  
ATOM    810 1HB  ALA A  57      13.897  16.354  33.676  1.00 20.04           H  
ATOM    811 2HB  ALA A  57      13.344  15.593  35.188  1.00 20.04           H  
ATOM    812 3HB  ALA A  57      12.492  17.013  34.543  1.00 20.04           H  
ATOM    813  N   GLU A  58      15.161  19.773  35.348  1.00 21.33           N  
ATOM    814  CA  GLU A  58      15.406  21.028  34.643  1.00 21.33           C  
ATOM    815  C   GLU A  58      16.642  20.900  33.763  1.00 21.33           C  
ATOM    816  O   GLU A  58      17.732  21.353  34.109  1.00 21.33           O  
ATOM    817  CB  GLU A  58      15.573  22.197  35.623  1.00 21.33           C  
ATOM    818  CG  GLU A  58      15.680  23.571  34.938  1.00 21.33           C  
ATOM    819  CD  GLU A  58      15.837  24.738  35.899  1.00 21.33           C  
ATOM    820  OE1 GLU A  58      15.795  24.524  37.084  1.00 21.33           O  
ATOM    821  OE2 GLU A  58      15.995  25.843  35.434  1.00 21.33           O  
ATOM    822  H   GLU A  58      15.369  19.687  36.333  1.00 21.33           H  
ATOM    823  HA  GLU A  58      14.549  21.238  34.001  1.00 21.33           H  
ATOM    824 1HB  GLU A  58      14.723  22.222  36.307  1.00 21.33           H  
ATOM    825 2HB  GLU A  58      16.471  22.045  36.221  1.00 21.33           H  
ATOM    826 1HG  GLU A  58      16.538  23.557  34.264  1.00 21.33           H  
ATOM    827 2HG  GLU A  58      14.789  23.726  34.330  1.00 21.33           H  
ATOM    828  N   THR A  59      16.435  20.275  32.613  1.00 22.71           N  
ATOM    829  CA  THR A  59      17.480  19.956  31.648  1.00 22.71           C  
ATOM    830  C   THR A  59      17.333  20.746  30.348  1.00 22.71           C  
ATOM    831  O   THR A  59      18.072  20.519  29.387  1.00 22.71           O  
ATOM    832  CB  THR A  59      17.468  18.445  31.349  1.00 22.71           C  
ATOM    833  OG1 THR A  59      16.189  18.070  30.809  1.00 22.71           O  
ATOM    834  CG2 THR A  59      17.717  17.655  32.633  1.00 22.71           C  
ATOM    835  H   THR A  59      15.488  19.929  32.463  1.00 22.71           H  
ATOM    836  HA  THR A  59      18.444  20.212  32.087  1.00 22.71           H  
ATOM    837  HB  THR A  59      18.245  18.211  30.623  1.00 22.71           H  
ATOM    838  HG1 THR A  59      15.483  18.367  31.408  1.00 22.71           H  
ATOM    839 1HG2 THR A  59      17.706  16.590  32.412  1.00 22.71           H  
ATOM    840 2HG2 THR A  59      18.687  17.932  33.046  1.00 22.71           H  
ATOM    841 3HG2 THR A  59      16.945  17.878  33.352  1.00 22.71           H  
ATOM    842  N   SER A  60      16.360  21.649  30.325  1.00 23.78           N  
ATOM    843  CA  SER A  60      16.056  22.472  29.163  1.00 23.78           C  
ATOM    844  C   SER A  60      15.203  23.662  29.577  1.00 23.78           C  
ATOM    845  O   SER A  60      14.266  23.505  30.362  1.00 23.78           O  
ATOM    846  OXT SER A  60      15.583  24.799  29.304  1.00 23.78           O  
ATOM    847  CB  SER A  60      15.333  21.654  28.107  1.00 23.78           C  
ATOM    848  OG  SER A  60      15.003  22.445  26.998  1.00 23.78           O  
ATOM    849  H   SER A  60      15.816  21.767  31.165  1.00 23.78           H  
ATOM    850  HA  SER A  60      16.991  22.845  28.744  1.00 23.78           H  
ATOM    851 1HB  SER A  60      15.965  20.824  27.788  1.00 23.78           H  
ATOM    852 2HB  SER A  60      14.428  21.229  28.536  1.00 23.78           H  
ATOM    853  HG  SER A  60      15.838  22.751  26.635  1.00 23.78           H  
ENDMDL

REMARK ID 643831 DOMAINID 637412 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.314   0.559  -0.147  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.070   1.031  -0.101  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.191   2.538  -0.352  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.813   3.343   0.496  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.929   0.242  -1.097  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.127  -1.226  -0.724  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.993  -1.953  -1.751  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.184  -3.421  -1.378  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.998  -4.152  -2.390  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.410  -0.243   0.455  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.981   1.267   0.156  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.545   0.291  -1.090  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.456   0.837   0.899  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.470   0.273  -2.084  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.921   0.689  -1.166  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.606  -1.289   0.253  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.156  -1.718  -0.665  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.520  -1.895  -2.732  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.969  -1.471  -1.808  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.685  -3.480  -0.413  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.208  -3.898  -1.300  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.100  -5.116  -2.107  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.536  -4.112  -3.288  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.911  -3.725  -2.463  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.765   2.934  -1.495  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.931   4.361  -1.800  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.582   5.073  -1.965  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.318   6.078  -1.305  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.799   4.503  -3.056  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.036   5.912  -3.577  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.724   6.739  -2.514  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.913   5.819  -4.823  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.085   2.257  -2.170  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.456   4.827  -0.967  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.774   4.066  -2.849  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.339   3.934  -3.862  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.087   6.384  -3.822  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.897   7.746  -2.894  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.089   6.791  -1.628  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.677   6.280  -2.253  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.108   6.813  -5.214  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.860   5.345  -4.563  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.405   5.223  -5.581  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.268   4.541  -2.855  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.672   4.952  -3.064  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.955   6.393  -3.525  1.00 24.67           C  
ATOM     47  O   GLU A   3      -2.598   6.607  -4.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.455   4.660  -1.784  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.563   3.168  -1.504  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.207   2.817  -0.190  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -4.237   3.363   0.133  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.640   1.981   0.502  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.060   3.756  -3.394  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.075   4.297  -3.840  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.987   5.136  -0.926  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -3.463   5.061  -1.873  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.141   2.710  -2.307  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.567   2.748  -1.538  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.458   7.382  -2.792  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.707   8.775  -3.135  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.254   9.083  -4.554  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.915   9.834  -5.269  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.912   7.139  -1.974  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.771   8.991  -3.033  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.179   9.419  -2.432  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.159   8.462  -4.986  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.332   8.678  -6.339  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.702   8.252  -7.372  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.803   8.853  -8.441  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.613   7.913  -6.572  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.336   7.848  -4.356  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.528   9.744  -6.463  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.977   8.108  -7.584  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.354   8.241  -5.851  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.425   6.848  -6.451  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.459   7.192  -7.089  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.403   6.724  -8.079  1.00 24.67           C  
ATOM     78  C   GLU A   6      -3.437   7.805  -8.274  1.00 24.67           C  
ATOM     79  O   GLU A   6      -3.837   8.098  -9.395  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.047   5.409  -7.643  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.074   4.226  -7.613  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.692   2.943  -7.105  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.814   2.977  -6.663  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.031   1.931  -7.154  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.431   6.752  -6.177  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.880   6.567  -9.024  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.479   5.521  -6.652  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.859   5.160  -8.325  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.689   4.061  -8.619  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.233   4.495  -6.972  1.00 24.67           H  
ATOM     91  N   ALA A   7      -3.833   8.442  -7.166  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -4.803   9.529  -7.261  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.225  10.679  -8.092  1.00 24.67           C  
ATOM     94  O   ALA A   7      -4.900  11.245  -8.956  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -5.189  10.024  -5.879  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.451   8.141  -6.266  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -5.689   9.151  -7.755  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.927  10.819  -5.975  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.610   9.201  -5.307  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.312  10.408  -5.370  1.00 24.67           H  
ATOM    101  N   GLU A   8      -2.933  10.966  -7.888  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -2.242  12.035  -8.615  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.198  11.761 -10.118  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.209  12.689 -10.928  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.810  12.250  -8.096  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.706  12.852  -6.688  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.731  13.036  -6.211  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.633  12.601  -6.890  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.917  13.621  -5.167  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.433  10.451  -7.161  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.797  12.960  -8.462  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.283  11.307  -8.095  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.278  12.910  -8.779  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.203  13.821  -6.683  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.234  12.205  -5.992  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.169  10.481 -10.489  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.102  10.087 -11.887  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.477   9.974 -12.565  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.555   9.572 -13.730  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.386   8.734 -12.052  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.097   8.726 -11.711  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.029   9.459 -12.417  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.798   8.035 -10.774  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.234   9.238 -11.914  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.121   8.378 -10.919  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.133   9.763  -9.764  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.533  10.833 -12.437  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.878   8.001 -11.408  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.500   8.390 -13.078  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.842  10.059 -13.194  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.505   7.321 -10.006  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.109   9.732 -12.336  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.566  10.313 -11.871  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.868  10.219 -12.525  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.062  11.403 -13.466  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.717  12.538 -13.138  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -6.990  10.190 -11.486  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -6.974   8.987 -10.551  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -8.059   9.146  -9.501  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.159   7.711 -11.352  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.503  10.635 -10.903  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.902   9.301 -13.106  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.908  11.084 -10.867  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -7.949  10.211 -12.003  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.026   8.950 -10.051  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.033   8.295  -8.821  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -7.880  10.066  -8.941  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -9.031   9.196  -9.985  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.129   6.855 -10.675  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.118   7.735 -11.866  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.354   7.626 -12.083  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.641  11.141 -14.635  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.886  12.200 -15.610  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.338  12.282 -16.054  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.930  11.281 -16.459  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.002  11.987 -16.858  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -6.290  13.070 -17.897  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.531  12.013 -16.457  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.901  10.192 -14.856  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.614  13.153 -15.156  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -6.241  11.027 -17.305  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.672  12.904 -18.777  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -7.333  13.039 -18.187  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.065  14.047 -17.475  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.912  11.858 -17.339  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.295  12.979 -16.011  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.327  11.223 -15.735  1.00 24.67           H  
ATOM    168  N   SER A  12      -8.901  13.485 -15.997  1.00 24.67           N  
ATOM    169  CA  SER A  12     -10.259  13.710 -16.468  1.00 24.67           C  
ATOM    170  C   SER A  12     -10.203  13.971 -17.965  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.597  14.945 -18.402  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.890  14.887 -15.756  1.00 24.67           C  
ATOM    173  OG  SER A  12     -12.153  15.180 -16.296  1.00 24.67           O  
ATOM    174  H   SER A  12      -8.365  14.260 -15.636  1.00 24.67           H  
ATOM    175  HA  SER A  12     -10.855  12.816 -16.288  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.989  14.658 -14.696  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.242  15.758 -15.844  1.00 24.67           H  
ATOM    178  HG  SER A  12     -12.524  15.865 -15.735  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.792  13.075 -18.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -10.726  13.152 -20.203  1.00 24.67           C  
ATOM    181  C   LYS A  13     -12.055  13.510 -20.876  1.00 24.67           C  
ATOM    182  O   LYS A  13     -12.195  13.363 -22.087  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.216  11.821 -20.752  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.809  11.466 -20.280  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.321  10.168 -20.883  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.926   9.820 -20.382  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.436   8.535 -20.962  1.00 24.67           N  
ATOM    188  H   LYS A  13     -11.272  12.297 -18.313  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.009  13.930 -20.468  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.888  11.018 -20.447  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.212  11.853 -21.841  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.120  12.269 -20.544  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.813  11.359 -19.194  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.005   9.364 -20.612  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.297  10.255 -21.969  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -6.238  10.619 -20.653  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.951   9.731 -19.296  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.512   8.333 -20.609  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.066   7.787 -20.704  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.402   8.612 -21.969  1.00 24.67           H  
ATOM    201  N   ARG A  14     -13.042  13.946 -20.095  1.00 24.58           N  
ATOM    202  CA  ARG A  14     -14.370  14.232 -20.656  1.00 24.58           C  
ATOM    203  C   ARG A  14     -14.410  15.367 -21.687  1.00 24.58           C  
ATOM    204  O   ARG A  14     -15.164  15.288 -22.661  1.00 24.58           O  
ATOM    205  CB  ARG A  14     -15.345  14.580 -19.541  1.00 24.58           C  
ATOM    206  CG  ARG A  14     -15.749  13.408 -18.651  1.00 24.58           C  
ATOM    207  CD  ARG A  14     -16.665  13.834 -17.551  1.00 24.58           C  
ATOM    208  NE  ARG A  14     -17.063  12.714 -16.710  1.00 24.58           N  
ATOM    209  CZ  ARG A  14     -17.780  12.823 -15.573  1.00 24.58           C  
ATOM    210  NH1 ARG A  14     -18.174  14.005 -15.150  1.00 24.58           N  
ATOM    211  NH2 ARG A  14     -18.088  11.739 -14.884  1.00 24.58           N  
ATOM    212  H   ARG A  14     -12.869  14.072 -19.108  1.00 24.58           H  
ATOM    213  HA  ARG A  14     -14.724  13.326 -21.143  1.00 24.58           H  
ATOM    214 1HB  ARG A  14     -14.906  15.346 -18.903  1.00 24.58           H  
ATOM    215 2HB  ARG A  14     -16.252  14.998 -19.975  1.00 24.58           H  
ATOM    216 1HG  ARG A  14     -16.259  12.654 -19.251  1.00 24.58           H  
ATOM    217 2HG  ARG A  14     -14.856  12.971 -18.201  1.00 24.58           H  
ATOM    218 1HD  ARG A  14     -16.161  14.569 -16.924  1.00 24.58           H  
ATOM    219 2HD  ARG A  14     -17.565  14.277 -17.977  1.00 24.58           H  
ATOM    220  HE  ARG A  14     -16.781  11.788 -16.999  1.00 24.58           H  
ATOM    221 1HH1 ARG A  14     -17.940  14.835 -15.677  1.00 24.58           H  
ATOM    222 2HH1 ARG A  14     -18.712  14.083 -14.299  1.00 24.58           H  
ATOM    223 1HH2 ARG A  14     -17.786  10.831 -15.211  1.00 24.58           H  
ATOM    224 2HH2 ARG A  14     -18.625  11.816 -14.034  1.00 24.58           H  
ATOM    225  N   LYS A  15     -13.636  16.426 -21.474  1.00 24.25           N  
ATOM    226  CA  LYS A  15     -13.632  17.552 -22.403  1.00 24.25           C  
ATOM    227  C   LYS A  15     -12.445  18.476 -22.177  1.00 24.25           C  
ATOM    228  O   LYS A  15     -11.862  18.511 -21.088  1.00 24.25           O  
ATOM    229  CB  LYS A  15     -14.933  18.359 -22.308  1.00 24.25           C  
ATOM    230  CG  LYS A  15     -15.192  19.028 -20.964  1.00 24.25           C  
ATOM    231  CD  LYS A  15     -16.540  19.749 -20.982  1.00 24.25           C  
ATOM    232  CE  LYS A  15     -16.815  20.479 -19.681  1.00 24.25           C  
ATOM    233  NZ  LYS A  15     -18.143  21.160 -19.699  1.00 24.25           N  
ATOM    234  H   LYS A  15     -13.032  16.443 -20.665  1.00 24.25           H  
ATOM    235  HA  LYS A  15     -13.551  17.156 -23.416  1.00 24.25           H  
ATOM    236 1HB  LYS A  15     -14.916  19.148 -23.059  1.00 24.25           H  
ATOM    237 2HB  LYS A  15     -15.787  17.723 -22.535  1.00 24.25           H  
ATOM    238 1HG  LYS A  15     -15.195  18.279 -20.174  1.00 24.25           H  
ATOM    239 2HG  LYS A  15     -14.403  19.749 -20.761  1.00 24.25           H  
ATOM    240 1HD  LYS A  15     -16.551  20.470 -21.800  1.00 24.25           H  
ATOM    241 2HD  LYS A  15     -17.335  19.022 -21.153  1.00 24.25           H  
ATOM    242 1HE  LYS A  15     -16.791  19.768 -18.857  1.00 24.25           H  
ATOM    243 2HE  LYS A  15     -16.038  21.227 -19.526  1.00 24.25           H  
ATOM    244 1HZ  LYS A  15     -18.287  21.639 -18.820  1.00 24.25           H  
ATOM    245 2HZ  LYS A  15     -18.170  21.831 -20.455  1.00 24.25           H  
ATOM    246 3HZ  LYS A  15     -18.872  20.475 -19.833  1.00 24.25           H  
ATOM    247  N   SER A  16     -12.144  19.310 -23.168  1.00 23.54           N  
ATOM    248  CA  SER A  16     -11.079  20.305 -23.044  1.00 23.54           C  
ATOM    249  C   SER A  16     -11.544  21.507 -22.228  1.00 23.54           C  
ATOM    250  O   SER A  16     -11.766  22.597 -22.760  1.00 23.54           O  
ATOM    251  CB  SER A  16     -10.625  20.759 -24.416  1.00 23.54           C  
ATOM    252  OG  SER A  16     -10.093  19.688 -25.151  1.00 23.54           O  
ATOM    253  H   SER A  16     -12.656  19.248 -24.038  1.00 23.54           H  
ATOM    254  HA  SER A  16     -10.234  19.847 -22.527  1.00 23.54           H  
ATOM    255 1HB  SER A  16     -11.467  21.192 -24.954  1.00 23.54           H  
ATOM    256 2HB  SER A  16      -9.872  21.538 -24.306  1.00 23.54           H  
ATOM    257  HG  SER A  16      -9.795  20.062 -25.988  1.00 23.54           H  
ATOM    258  N   HIS A  17     -11.726  21.278 -20.936  1.00 22.28           N  
ATOM    259  CA  HIS A  17     -12.248  22.276 -20.017  1.00 22.28           C  
ATOM    260  C   HIS A  17     -11.264  23.461 -19.980  1.00 22.28           C  
ATOM    261  O   HIS A  17     -10.053  23.228 -19.955  1.00 22.28           O  
ATOM    262  CB  HIS A  17     -12.374  21.662 -18.611  1.00 22.28           C  
ATOM    263  CG  HIS A  17     -13.216  22.437 -17.618  1.00 22.28           C  
ATOM    264  ND1 HIS A  17     -12.830  23.647 -17.070  1.00 22.28           N  
ATOM    265  CD2 HIS A  17     -14.420  22.145 -17.071  1.00 22.28           C  
ATOM    266  CE1 HIS A  17     -13.768  24.069 -16.247  1.00 22.28           C  
ATOM    267  NE2 HIS A  17     -14.744  23.172 -16.224  1.00 22.28           N  
ATOM    268  H   HIS A  17     -11.522  20.332 -20.612  1.00 22.28           H  
ATOM    269  HA  HIS A  17     -13.226  22.586 -20.360  1.00 22.28           H  
ATOM    270 1HB  HIS A  17     -12.803  20.659 -18.701  1.00 22.28           H  
ATOM    271 2HB  HIS A  17     -11.380  21.548 -18.185  1.00 22.28           H  
ATOM    272  HD1 HIS A  17     -11.993  24.195 -17.279  1.00 22.28           H  
ATOM    273  HD2 HIS A  17     -15.099  21.303 -17.188  1.00 22.28           H  
ATOM    274  HE1 HIS A  17     -13.646  25.014 -15.720  1.00 22.28           H  
ATOM    275  N   PRO A  18     -11.727  24.724 -20.014  1.00 20.50           N  
ATOM    276  CA  PRO A  18     -10.911  25.923 -19.934  1.00 20.50           C  
ATOM    277  C   PRO A  18     -10.337  26.140 -18.546  1.00 20.50           C  
ATOM    278  O   PRO A  18     -10.851  25.610 -17.555  1.00 20.50           O  
ATOM    279  CB  PRO A  18     -11.895  27.033 -20.319  1.00 20.50           C  
ATOM    280  CG  PRO A  18     -13.251  26.498 -19.929  1.00 20.50           C  
ATOM    281  CD  PRO A  18     -13.174  25.004 -20.208  1.00 20.50           C  
ATOM    282  HA  PRO A  18     -10.099  25.849 -20.673  1.00 20.50           H  
ATOM    283 1HB  PRO A  18     -11.632  27.960 -19.781  1.00 20.50           H  
ATOM    284 2HB  PRO A  18     -11.814  27.250 -21.393  1.00 20.50           H  
ATOM    285 1HG  PRO A  18     -13.454  26.719 -18.870  1.00 20.50           H  
ATOM    286 2HG  PRO A  18     -14.037  27.000 -20.514  1.00 20.50           H  
ATOM    287 1HD  PRO A  18     -13.804  24.497 -19.479  1.00 20.50           H  
ATOM    288 2HD  PRO A  18     -13.469  24.784 -21.248  1.00 20.50           H  
ATOM    289  N   LEU A  19      -9.270  26.923 -18.476  1.00 18.61           N  
ATOM    290  CA  LEU A  19      -8.677  27.281 -17.197  1.00 18.61           C  
ATOM    291  C   LEU A  19      -9.006  28.727 -16.844  1.00 18.61           C  
ATOM    292  O   LEU A  19      -9.061  29.596 -17.716  1.00 18.61           O  
ATOM    293  CB  LEU A  19      -7.162  27.086 -17.257  1.00 18.61           C  
ATOM    294  CG  LEU A  19      -6.705  25.664 -17.622  1.00 18.61           C  
ATOM    295  CD1 LEU A  19      -5.192  25.630 -17.710  1.00 18.61           C  
ATOM    296  CD2 LEU A  19      -7.220  24.684 -16.583  1.00 18.61           C  
ATOM    297  H   LEU A  19      -8.873  27.299 -19.325  1.00 18.61           H  
ATOM    298  HA  LEU A  19      -9.088  26.633 -16.423  1.00 18.61           H  
ATOM    299 1HB  LEU A  19      -6.749  27.771 -17.995  1.00 18.61           H  
ATOM    300 2HB  LEU A  19      -6.741  27.336 -16.283  1.00 18.61           H  
ATOM    301  HG  LEU A  19      -7.107  25.391 -18.599  1.00 18.61           H  
ATOM    302 1HD1 LEU A  19      -4.866  24.626 -17.980  1.00 18.61           H  
ATOM    303 2HD1 LEU A  19      -4.856  26.336 -18.469  1.00 18.61           H  
ATOM    304 3HD1 LEU A  19      -4.765  25.903 -16.745  1.00 18.61           H  
ATOM    305 1HD2 LEU A  19      -6.902  23.675 -16.847  1.00 18.61           H  
ATOM    306 2HD2 LEU A  19      -6.820  24.947 -15.604  1.00 18.61           H  
ATOM    307 3HD2 LEU A  19      -8.311  24.722 -16.552  1.00 18.61           H  
ATOM    308  N   LYS A  20      -9.164  29.009 -15.554  1.00 17.10           N  
ATOM    309  CA  LYS A  20      -9.475  30.373 -15.122  1.00 17.10           C  
ATOM    310  C   LYS A  20      -8.244  31.270 -15.067  1.00 17.10           C  
ATOM    311  O   LYS A  20      -7.751  31.624 -13.997  1.00 17.10           O  
ATOM    312  CB  LYS A  20     -10.169  30.357 -13.759  1.00 17.10           C  
ATOM    313  CG  LYS A  20     -11.551  29.703 -13.763  1.00 17.10           C  
ATOM    314  CD  LYS A  20     -12.192  29.761 -12.382  1.00 17.10           C  
ATOM    315  CE  LYS A  20     -13.597  29.168 -12.382  1.00 17.10           C  
ATOM    316  NZ  LYS A  20     -14.206  29.261 -11.046  1.00 17.10           N  
ATOM    317  H   LYS A  20      -9.096  28.271 -14.871  1.00 17.10           H  
ATOM    318  HA  LYS A  20     -10.163  30.809 -15.844  1.00 17.10           H  
ATOM    319 1HB  LYS A  20      -9.545  29.831 -13.035  1.00 17.10           H  
ATOM    320 2HB  LYS A  20     -10.288  31.381 -13.403  1.00 17.10           H  
ATOM    321 1HG  LYS A  20     -12.194  30.221 -14.476  1.00 17.10           H  
ATOM    322 2HG  LYS A  20     -11.461  28.661 -14.072  1.00 17.10           H  
ATOM    323 1HD  LYS A  20     -11.580  29.206 -11.665  1.00 17.10           H  
ATOM    324 2HD  LYS A  20     -12.252  30.797 -12.048  1.00 17.10           H  
ATOM    325 1HE  LYS A  20     -14.217  29.711 -13.091  1.00 17.10           H  
ATOM    326 2HE  LYS A  20     -13.555  28.120 -12.678  1.00 17.10           H  
ATOM    327 1HZ  LYS A  20     -15.145  28.877 -11.009  1.00 17.10           H  
ATOM    328 2HZ  LYS A  20     -13.650  28.746 -10.366  1.00 17.10           H  
ATOM    329 3HZ  LYS A  20     -14.257  30.221 -10.760  1.00 17.10           H  
ATOM    330  N   LEU A  21      -7.758  31.633 -16.245  1.00 16.08           N  
ATOM    331  CA  LEU A  21      -6.560  32.451 -16.361  1.00 16.08           C  
ATOM    332  C   LEU A  21      -6.869  33.938 -16.409  1.00 16.08           C  
ATOM    333  O   LEU A  21      -7.527  34.421 -17.328  1.00 16.08           O  
ATOM    334  CB  LEU A  21      -5.783  32.079 -17.627  1.00 16.08           C  
ATOM    335  CG  LEU A  21      -4.529  32.924 -17.885  1.00 16.08           C  
ATOM    336  CD1 LEU A  21      -3.546  32.703 -16.772  1.00 16.08           C  
ATOM    337  CD2 LEU A  21      -3.920  32.544 -19.220  1.00 16.08           C  
ATOM    338  H   LEU A  21      -8.236  31.273 -17.071  1.00 16.08           H  
ATOM    339  HA  LEU A  21      -5.930  32.260 -15.495  1.00 16.08           H  
ATOM    340 1HB  LEU A  21      -5.477  31.037 -17.553  1.00 16.08           H  
ATOM    341 2HB  LEU A  21      -6.446  32.183 -18.487  1.00 16.08           H  
ATOM    342  HG  LEU A  21      -4.797  33.983 -17.901  1.00 16.08           H  
ATOM    343 1HD1 LEU A  21      -2.672  33.306 -16.961  1.00 16.08           H  
ATOM    344 2HD1 LEU A  21      -3.993  32.985 -15.824  1.00 16.08           H  
ATOM    345 3HD1 LEU A  21      -3.264  31.653 -16.739  1.00 16.08           H  
ATOM    346 1HD2 LEU A  21      -3.031  33.154 -19.397  1.00 16.08           H  
ATOM    347 2HD2 LEU A  21      -3.643  31.490 -19.209  1.00 16.08           H  
ATOM    348 3HD2 LEU A  21      -4.645  32.723 -20.015  1.00 16.08           H  
ATOM    349  N   ALA A  22      -6.368  34.671 -15.416  1.00 15.29           N  
ATOM    350  CA  ALA A  22      -6.589  36.109 -15.344  1.00 15.29           C  
ATOM    351  C   ALA A  22      -5.278  36.855 -15.133  1.00 15.29           C  
ATOM    352  O   ALA A  22      -5.270  38.027 -14.772  1.00 15.29           O  
ATOM    353  CB  ALA A  22      -7.555  36.439 -14.222  1.00 15.29           C  
ATOM    354  H   ALA A  22      -5.849  34.210 -14.681  1.00 15.29           H  
ATOM    355  HA  ALA A  22      -7.018  36.439 -16.290  1.00 15.29           H  
ATOM    356 1HB  ALA A  22      -7.726  37.516 -14.197  1.00 15.29           H  
ATOM    357 2HB  ALA A  22      -8.501  35.926 -14.394  1.00 15.29           H  
ATOM    358 3HB  ALA A  22      -7.136  36.116 -13.271  1.00 15.29           H  
ATOM    359  N   LEU A  23      -4.149  36.217 -15.427  1.00 14.69           N  
ATOM    360  CA  LEU A  23      -2.867  36.898 -15.230  1.00 14.69           C  
ATOM    361  C   LEU A  23      -2.768  38.123 -16.117  1.00 14.69           C  
ATOM    362  O   LEU A  23      -2.212  39.147 -15.719  1.00 14.69           O  
ATOM    363  CB  LEU A  23      -1.680  35.977 -15.525  1.00 14.69           C  
ATOM    364  CG  LEU A  23      -1.464  34.831 -14.540  1.00 14.69           C  
ATOM    365  CD1 LEU A  23      -0.329  33.939 -15.037  1.00 14.69           C  
ATOM    366  CD2 LEU A  23      -1.148  35.408 -13.182  1.00 14.69           C  
ATOM    367  H   LEU A  23      -4.179  35.263 -15.756  1.00 14.69           H  
ATOM    368  HA  LEU A  23      -2.805  37.222 -14.191  1.00 14.69           H  
ATOM    369 1HB  LEU A  23      -1.811  35.552 -16.519  1.00 14.69           H  
ATOM    370 2HB  LEU A  23      -0.774  36.580 -15.537  1.00 14.69           H  
ATOM    371  HG  LEU A  23      -2.365  34.230 -14.472  1.00 14.69           H  
ATOM    372 1HD1 LEU A  23      -0.177  33.121 -14.335  1.00 14.69           H  
ATOM    373 2HD1 LEU A  23      -0.571  33.534 -16.013  1.00 14.69           H  
ATOM    374 3HD1 LEU A  23       0.586  34.527 -15.111  1.00 14.69           H  
ATOM    375 1HD2 LEU A  23      -0.996  34.598 -12.469  1.00 14.69           H  
ATOM    376 2HD2 LEU A  23      -0.242  36.012 -13.245  1.00 14.69           H  
ATOM    377 3HD2 LEU A  23      -1.978  36.033 -12.850  1.00 14.69           H  
ATOM    378  N   ASP A  24      -3.387  38.025 -17.292  1.00 14.40           N  
ATOM    379  CA  ASP A  24      -3.390  39.058 -18.316  1.00 14.40           C  
ATOM    380  C   ASP A  24      -3.958  40.385 -17.819  1.00 14.40           C  
ATOM    381  O   ASP A  24      -3.661  41.432 -18.393  1.00 14.40           O  
ATOM    382  CB  ASP A  24      -4.206  38.603 -19.524  1.00 14.40           C  
ATOM    383  CG  ASP A  24      -3.539  37.485 -20.342  1.00 14.40           C  
ATOM    384  OD1 ASP A  24      -2.378  37.216 -20.132  1.00 14.40           O  
ATOM    385  OD2 ASP A  24      -4.209  36.910 -21.167  1.00 14.40           O  
ATOM    386  H   ASP A  24      -3.853  37.156 -17.499  1.00 14.40           H  
ATOM    387  HA  ASP A  24      -2.364  39.223 -18.640  1.00 14.40           H  
ATOM    388 1HB  ASP A  24      -5.183  38.252 -19.184  1.00 14.40           H  
ATOM    389 2HB  ASP A  24      -4.379  39.456 -20.181  1.00 14.40           H  
ATOM    390  N   GLU A  25      -4.767  40.365 -16.755  1.00 14.50           N  
ATOM    391  CA  GLU A  25      -5.365  41.594 -16.248  1.00 14.50           C  
ATOM    392  C   GLU A  25      -4.296  42.570 -15.747  1.00 14.50           C  
ATOM    393  O   GLU A  25      -4.541  43.773 -15.650  1.00 14.50           O  
ATOM    394  CB  GLU A  25      -6.375  41.293 -15.134  1.00 14.50           C  
ATOM    395  CG  GLU A  25      -7.643  40.567 -15.614  1.00 14.50           C  
ATOM    396  CD  GLU A  25      -8.655  40.300 -14.511  1.00 14.50           C  
ATOM    397  OE1 GLU A  25      -8.373  40.593 -13.373  1.00 14.50           O  
ATOM    398  OE2 GLU A  25      -9.715  39.800 -14.820  1.00 14.50           O  
ATOM    399  H   GLU A  25      -4.959  39.492 -16.260  1.00 14.50           H  
ATOM    400  HA  GLU A  25      -5.899  42.076 -17.068  1.00 14.50           H  
ATOM    401 1HB  GLU A  25      -5.900  40.667 -14.377  1.00 14.50           H  
ATOM    402 2HB  GLU A  25      -6.677  42.222 -14.652  1.00 14.50           H  
ATOM    403 1HG  GLU A  25      -8.115  41.166 -16.390  1.00 14.50           H  
ATOM    404 2HG  GLU A  25      -7.342  39.616 -16.058  1.00 14.50           H  
ATOM    405  N   GLY A  26      -3.117  42.048 -15.392  1.00 15.00           N  
ATOM    406  CA  GLY A  26      -2.020  42.868 -14.898  1.00 15.00           C  
ATOM    407  C   GLY A  26      -1.062  43.334 -16.004  1.00 15.00           C  
ATOM    408  O   GLY A  26      -0.014  43.914 -15.703  1.00 15.00           O  
ATOM    409  H   GLY A  26      -2.958  41.045 -15.499  1.00 15.00           H  
ATOM    410 1HA  GLY A  26      -2.426  43.736 -14.380  1.00 15.00           H  
ATOM    411 2HA  GLY A  26      -1.461  42.295 -14.160  1.00 15.00           H  
ATOM    412  N   TYR A  27      -1.392  43.071 -17.276  1.00 15.94           N  
ATOM    413  CA  TYR A  27      -0.486  43.403 -18.376  1.00 15.94           C  
ATOM    414  C   TYR A  27      -1.101  44.278 -19.466  1.00 15.94           C  
ATOM    415  O   TYR A  27      -2.308  44.263 -19.704  1.00 15.94           O  
ATOM    416  CB  TYR A  27       0.041  42.115 -19.008  1.00 15.94           C  
ATOM    417  CG  TYR A  27       0.850  41.271 -18.055  1.00 15.94           C  
ATOM    418  CD1 TYR A  27       0.206  40.382 -17.241  1.00 15.94           C  
ATOM    419  CD2 TYR A  27       2.230  41.392 -17.996  1.00 15.94           C  
ATOM    420  CE1 TYR A  27       0.911  39.600 -16.354  1.00 15.94           C  
ATOM    421  CE2 TYR A  27       2.950  40.611 -17.108  1.00 15.94           C  
ATOM    422  CZ  TYR A  27       2.289  39.715 -16.289  1.00 15.94           C  
ATOM    423  OH  TYR A  27       2.996  38.932 -15.400  1.00 15.94           O  
ATOM    424  H   TYR A  27      -2.272  42.603 -17.497  1.00 15.94           H  
ATOM    425  HA  TYR A  27       0.359  43.955 -17.965  1.00 15.94           H  
ATOM    426 1HB  TYR A  27      -0.804  41.516 -19.360  1.00 15.94           H  
ATOM    427 2HB  TYR A  27       0.660  42.355 -19.872  1.00 15.94           H  
ATOM    428  HD1 TYR A  27      -0.865  40.308 -17.299  1.00 15.94           H  
ATOM    429  HD2 TYR A  27       2.746  42.101 -18.644  1.00 15.94           H  
ATOM    430  HE1 TYR A  27       0.385  38.898 -15.707  1.00 15.94           H  
ATOM    431  HE2 TYR A  27       4.033  40.702 -17.056  1.00 15.94           H  
ATOM    432  HH  TYR A  27       2.382  38.375 -14.911  1.00 15.94           H  
ATOM    433  N   GLY A  28      -0.241  45.020 -20.159  1.00 17.27           N  
ATOM    434  CA  GLY A  28      -0.656  45.830 -21.297  1.00 17.27           C  
ATOM    435  C   GLY A  28       0.493  46.692 -21.795  1.00 17.27           C  
ATOM    436  O   GLY A  28       1.530  46.790 -21.141  1.00 17.27           O  
ATOM    437  H   GLY A  28       0.735  45.008 -19.900  1.00 17.27           H  
ATOM    438 1HA  GLY A  28      -1.003  45.179 -22.100  1.00 17.27           H  
ATOM    439 2HA  GLY A  28      -1.495  46.462 -21.007  1.00 17.27           H  
ATOM    440  N   VAL A  29       0.291  47.316 -22.953  1.00 18.99           N  
ATOM    441  CA  VAL A  29       1.297  48.172 -23.582  1.00 18.99           C  
ATOM    442  C   VAL A  29       0.775  49.574 -23.875  1.00 18.99           C  
ATOM    443  O   VAL A  29       1.332  50.273 -24.723  1.00 18.99           O  
ATOM    444  CB  VAL A  29       1.774  47.549 -24.902  1.00 18.99           C  
ATOM    445  CG1 VAL A  29       2.490  46.239 -24.633  1.00 18.99           C  
ATOM    446  CG2 VAL A  29       0.578  47.360 -25.823  1.00 18.99           C  
ATOM    447  H   VAL A  29      -0.590  47.184 -23.429  1.00 18.99           H  
ATOM    448  HA  VAL A  29       2.150  48.256 -22.908  1.00 18.99           H  
ATOM    449  HB  VAL A  29       2.490  48.214 -25.365  1.00 18.99           H  
ATOM    450 1HG1 VAL A  29       2.848  45.817 -25.572  1.00 18.99           H  
ATOM    451 2HG1 VAL A  29       3.338  46.430 -23.975  1.00 18.99           H  
ATOM    452 3HG1 VAL A  29       1.815  45.534 -24.158  1.00 18.99           H  
ATOM    453 1HG2 VAL A  29       0.910  46.936 -26.769  1.00 18.99           H  
ATOM    454 2HG2 VAL A  29      -0.141  46.687 -25.356  1.00 18.99           H  
ATOM    455 3HG2 VAL A  29       0.102  48.330 -26.004  1.00 18.99           H  
ATOM    456  N   ASP A  30      -0.289  49.978 -23.171  1.00 20.68           N  
ATOM    457  CA  ASP A  30      -0.958  51.273 -23.371  1.00 20.68           C  
ATOM    458  C   ASP A  30      -1.470  51.395 -24.825  1.00 20.68           C  
ATOM    459  O   ASP A  30      -2.000  50.427 -25.373  1.00 20.68           O  
ATOM    460  CB  ASP A  30       0.065  52.401 -23.020  1.00 20.68           C  
ATOM    461  CG  ASP A  30      -0.496  53.840 -22.802  1.00 20.68           C  
ATOM    462  OD1 ASP A  30      -0.678  54.265 -21.687  1.00 20.68           O  
ATOM    463  OD2 ASP A  30      -0.711  54.487 -23.831  1.00 20.68           O  
ATOM    464  H   ASP A  30      -0.654  49.349 -22.471  1.00 20.68           H  
ATOM    465  HA  ASP A  30      -1.810  51.340 -22.695  1.00 20.68           H  
ATOM    466 1HB  ASP A  30       0.595  52.117 -22.111  1.00 20.68           H  
ATOM    467 2HB  ASP A  30       0.824  52.463 -23.806  1.00 20.68           H  
ATOM    468  N   SER A  31      -1.315  52.575 -25.434  1.00 21.32           N  
ATOM    469  CA  SER A  31      -1.707  52.878 -26.791  1.00 21.32           C  
ATOM    470  C   SER A  31      -0.414  53.336 -27.407  1.00 21.32           C  
ATOM    471  O   SER A  31      -0.117  53.135 -28.590  1.00 21.32           O  
ATOM    472  CB  SER A  31      -2.756  53.970 -26.786  1.00 21.32           C  
ATOM    473  OG  SER A  31      -2.249  55.166 -26.217  1.00 21.32           O  
ATOM    474  H   SER A  31      -0.885  53.344 -24.945  1.00 21.32           H  
ATOM    475  HA  SER A  31      -2.069  51.984 -27.300  1.00 21.32           H  
ATOM    476 1HB  SER A  31      -3.092  54.161 -27.802  1.00 21.32           H  
ATOM    477 2HB  SER A  31      -3.618  53.633 -26.213  1.00 21.32           H  
ATOM    478  HG  SER A  31      -1.784  54.912 -25.370  1.00 21.32           H  
ATOM    479  N   ASP A  32       0.425  53.859 -26.517  1.00 20.38           N  
ATOM    480  CA  ASP A  32       1.768  54.305 -26.863  1.00 20.38           C  
ATOM    481  C   ASP A  32       2.586  53.027 -26.756  1.00 20.38           C  
ATOM    482  O   ASP A  32       3.314  52.823 -25.778  1.00 20.38           O  
ATOM    483  CB  ASP A  32       2.258  55.377 -25.873  1.00 20.38           C  
ATOM    484  CG  ASP A  32       3.565  56.094 -26.271  1.00 20.38           C  
ATOM    485  OD1 ASP A  32       3.936  56.048 -27.419  1.00 20.38           O  
ATOM    486  OD2 ASP A  32       4.168  56.693 -25.409  1.00 20.38           O  
ATOM    487  H   ASP A  32       0.077  53.976 -25.557  1.00 20.38           H  
ATOM    488  HA  ASP A  32       1.798  54.681 -27.885  1.00 20.38           H  
ATOM    489 1HB  ASP A  32       1.474  56.128 -25.750  1.00 20.38           H  
ATOM    490 2HB  ASP A  32       2.402  54.912 -24.896  1.00 20.38           H  
ATOM    491  N   GLY A  33       2.393  52.143 -27.747  1.00 18.51           N  
ATOM    492  CA  GLY A  33       2.881  50.774 -27.659  1.00 18.51           C  
ATOM    493  C   GLY A  33       4.298  50.709 -27.149  1.00 18.51           C  
ATOM    494  O   GLY A  33       5.260  51.003 -27.865  1.00 18.51           O  
ATOM    495  H   GLY A  33       1.788  52.430 -28.516  1.00 18.51           H  
ATOM    496 1HA  GLY A  33       2.226  50.203 -27.004  1.00 18.51           H  
ATOM    497 2HA  GLY A  33       2.824  50.308 -28.641  1.00 18.51           H  
ATOM    498  N   SER A  34       4.404  50.238 -25.918  1.00 16.60           N  
ATOM    499  CA  SER A  34       5.674  50.115 -25.225  1.00 16.60           C  
ATOM    500  C   SER A  34       5.609  49.184 -24.024  1.00 16.60           C  
ATOM    501  O   SER A  34       4.530  48.857 -23.536  1.00 16.60           O  
ATOM    502  CB  SER A  34       6.133  51.502 -24.815  1.00 16.60           C  
ATOM    503  OG  SER A  34       5.220  52.085 -23.925  1.00 16.60           O  
ATOM    504  H   SER A  34       3.527  50.048 -25.429  1.00 16.60           H  
ATOM    505  HA  SER A  34       6.402  49.705 -25.926  1.00 16.60           H  
ATOM    506 1HB  SER A  34       7.108  51.428 -24.337  1.00 16.60           H  
ATOM    507 2HB  SER A  34       6.244  52.139 -25.693  1.00 16.60           H  
ATOM    508  HG  SER A  34       4.464  52.398 -24.499  1.00 16.60           H  
ATOM    509  N   GLU A  35       6.771  48.787 -23.523  1.00 15.12           N  
ATOM    510  CA  GLU A  35       6.835  47.948 -22.334  1.00 15.12           C  
ATOM    511  C   GLU A  35       7.742  48.574 -21.286  1.00 15.12           C  
ATOM    512  O   GLU A  35       8.697  49.273 -21.620  1.00 15.12           O  
ATOM    513  CB  GLU A  35       7.341  46.546 -22.693  1.00 15.12           C  
ATOM    514  CG  GLU A  35       6.430  45.759 -23.647  1.00 15.12           C  
ATOM    515  CD  GLU A  35       6.935  44.366 -23.961  1.00 15.12           C  
ATOM    516  OE1 GLU A  35       7.964  43.996 -23.450  1.00 15.12           O  
ATOM    517  OE2 GLU A  35       6.284  43.676 -24.712  1.00 15.12           O  
ATOM    518  H   GLU A  35       7.628  49.079 -23.968  1.00 15.12           H  
ATOM    519  HA  GLU A  35       5.834  47.862 -21.909  1.00 15.12           H  
ATOM    520 1HB  GLU A  35       8.326  46.624 -23.152  1.00 15.12           H  
ATOM    521 2HB  GLU A  35       7.456  45.961 -21.779  1.00 15.12           H  
ATOM    522 1HG  GLU A  35       5.448  45.678 -23.190  1.00 15.12           H  
ATOM    523 2HG  GLU A  35       6.321  46.316 -24.576  1.00 15.12           H  
ATOM    524  N   ASP A  36       7.443  48.313 -20.018  1.00 14.34           N  
ATOM    525  CA  ASP A  36       8.271  48.786 -18.913  1.00 14.34           C  
ATOM    526  C   ASP A  36       9.427  47.824 -18.681  1.00 14.34           C  
ATOM    527  O   ASP A  36       9.215  46.672 -18.301  1.00 14.34           O  
ATOM    528  CB  ASP A  36       7.467  48.947 -17.625  1.00 14.34           C  
ATOM    529  CG  ASP A  36       8.311  49.555 -16.499  1.00 14.34           C  
ATOM    530  OD1 ASP A  36       9.511  49.702 -16.695  1.00 14.34           O  
ATOM    531  OD2 ASP A  36       7.756  49.869 -15.467  1.00 14.34           O  
ATOM    532  H   ASP A  36       6.629  47.750 -19.817  1.00 14.34           H  
ATOM    533  HA  ASP A  36       8.686  49.758 -19.181  1.00 14.34           H  
ATOM    534 1HB  ASP A  36       6.605  49.589 -17.807  1.00 14.34           H  
ATOM    535 2HB  ASP A  36       7.095  47.975 -17.302  1.00 14.34           H  
ATOM    536  N   THR A  37      10.636  48.283 -18.968  1.00 14.17           N  
ATOM    537  CA  THR A  37      11.820  47.445 -18.895  1.00 14.17           C  
ATOM    538  C   THR A  37      12.721  47.725 -17.685  1.00 14.17           C  
ATOM    539  O   THR A  37      13.793  47.123 -17.579  1.00 14.17           O  
ATOM    540  CB  THR A  37      12.658  47.613 -20.170  1.00 14.17           C  
ATOM    541  OG1 THR A  37      13.098  48.977 -20.275  1.00 14.17           O  
ATOM    542  CG2 THR A  37      11.813  47.264 -21.395  1.00 14.17           C  
ATOM    543  H   THR A  37      10.725  49.247 -19.252  1.00 14.17           H  
ATOM    544  HA  THR A  37      11.495  46.407 -18.831  1.00 14.17           H  
ATOM    545  HB  THR A  37      13.528  46.958 -20.123  1.00 14.17           H  
ATOM    546  HG1 THR A  37      13.472  49.255 -19.427  1.00 14.17           H  
ATOM    547 1HG2 THR A  37      12.411  47.389 -22.297  1.00 14.17           H  
ATOM    548 2HG2 THR A  37      11.473  46.232 -21.324  1.00 14.17           H  
ATOM    549 3HG2 THR A  37      10.948  47.926 -21.442  1.00 14.17           H  
ATOM    550  N   GLU A  38      12.347  48.668 -16.807  1.00 14.43           N  
ATOM    551  CA  GLU A  38      13.254  48.979 -15.693  1.00 14.43           C  
ATOM    552  C   GLU A  38      12.585  49.536 -14.438  1.00 14.43           C  
ATOM    553  O   GLU A  38      11.854  50.523 -14.488  1.00 14.43           O  
ATOM    554  CB  GLU A  38      14.318  49.989 -16.156  1.00 14.43           C  
ATOM    555  CG  GLU A  38      15.382  50.335 -15.102  1.00 14.43           C  
ATOM    556  CD  GLU A  38      16.429  51.307 -15.599  1.00 14.43           C  
ATOM    557  OE1 GLU A  38      16.351  51.738 -16.722  1.00 14.43           O  
ATOM    558  OE2 GLU A  38      17.314  51.642 -14.830  1.00 14.43           O  
ATOM    559  H   GLU A  38      11.422  49.123 -16.885  1.00 14.43           H  
ATOM    560  HA  GLU A  38      13.756  48.055 -15.406  1.00 14.43           H  
ATOM    561 1HB  GLU A  38      14.833  49.599 -17.032  1.00 14.43           H  
ATOM    562 2HB  GLU A  38      13.828  50.917 -16.452  1.00 14.43           H  
ATOM    563 1HG  GLU A  38      14.890  50.780 -14.237  1.00 14.43           H  
ATOM    564 2HG  GLU A  38      15.866  49.417 -14.773  1.00 14.43           H  
ATOM    565  N   VAL A  39      12.945  48.972 -13.288  1.00 15.06           N  
ATOM    566  CA  VAL A  39      12.464  49.477 -12.012  1.00 15.06           C  
ATOM    567  C   VAL A  39      13.639  49.975 -11.185  1.00 15.06           C  
ATOM    568  O   VAL A  39      14.530  49.207 -10.826  1.00 15.06           O  
ATOM    569  CB  VAL A  39      11.696  48.384 -11.254  1.00 15.06           C  
ATOM    570  CG1 VAL A  39      11.234  48.913  -9.905  1.00 15.06           C  
ATOM    571  CG2 VAL A  39      10.504  47.937 -12.086  1.00 15.06           C  
ATOM    572  H   VAL A  39      13.558  48.169 -13.306  1.00 15.06           H  
ATOM    573  HA  VAL A  39      11.786  50.312 -12.196  1.00 15.06           H  
ATOM    574  HB  VAL A  39      12.358  47.538 -11.068  1.00 15.06           H  
ATOM    575 1HG1 VAL A  39      10.700  48.129  -9.370  1.00 15.06           H  
ATOM    576 2HG1 VAL A  39      12.095  49.211  -9.338  1.00 15.06           H  
ATOM    577 3HG1 VAL A  39      10.574  49.767 -10.051  1.00 15.06           H  
ATOM    578 1HG2 VAL A  39       9.958  47.160 -11.555  1.00 15.06           H  
ATOM    579 2HG2 VAL A  39       9.842  48.789 -12.266  1.00 15.06           H  
ATOM    580 3HG2 VAL A  39      10.846  47.545 -13.043  1.00 15.06           H  
ATOM    581  N   LYS A  40      13.629  51.263 -10.863  1.00 15.94           N  
ATOM    582  CA  LYS A  40      14.740  51.891 -10.152  1.00 15.94           C  
ATOM    583  C   LYS A  40      14.576  51.928  -8.630  1.00 15.94           C  
ATOM    584  O   LYS A  40      15.427  52.468  -7.926  1.00 15.94           O  
ATOM    585  CB  LYS A  40      14.958  53.307 -10.689  1.00 15.94           C  
ATOM    586  CG  LYS A  40      15.407  53.357 -12.162  1.00 15.94           C  
ATOM    587  CD  LYS A  40      15.673  54.786 -12.637  1.00 15.94           C  
ATOM    588  CE  LYS A  40      16.064  54.820 -14.123  1.00 15.94           C  
ATOM    589  NZ  LYS A  40      17.365  54.137 -14.384  1.00 15.94           N  
ATOM    590  H   LYS A  40      12.853  51.835 -11.171  1.00 15.94           H  
ATOM    591  HA  LYS A  40      15.641  51.313 -10.365  1.00 15.94           H  
ATOM    592 1HB  LYS A  40      14.033  53.878 -10.595  1.00 15.94           H  
ATOM    593 2HB  LYS A  40      15.715  53.812 -10.088  1.00 15.94           H  
ATOM    594 1HG  LYS A  40      16.317  52.764 -12.292  1.00 15.94           H  
ATOM    595 2HG  LYS A  40      14.630  52.921 -12.791  1.00 15.94           H  
ATOM    596 1HD  LYS A  40      14.778  55.391 -12.491  1.00 15.94           H  
ATOM    597 2HD  LYS A  40      16.483  55.218 -12.051  1.00 15.94           H  
ATOM    598 1HE  LYS A  40      15.288  54.321 -14.706  1.00 15.94           H  
ATOM    599 2HE  LYS A  40      16.142  55.855 -14.448  1.00 15.94           H  
ATOM    600 1HZ  LYS A  40      17.575  54.166 -15.369  1.00 15.94           H  
ATOM    601 2HZ  LYS A  40      18.103  54.576 -13.870  1.00 15.94           H  
ATOM    602 3HZ  LYS A  40      17.298  53.148 -14.107  1.00 15.94           H  
ATOM    603  N   ASP A  41      13.472  51.382  -8.132  1.00 16.84           N  
ATOM    604  CA  ASP A  41      13.177  51.392  -6.700  1.00 16.84           C  
ATOM    605  C   ASP A  41      12.428  50.133  -6.267  1.00 16.84           C  
ATOM    606  O   ASP A  41      11.401  50.211  -5.595  1.00 16.84           O  
ATOM    607  CB  ASP A  41      12.351  52.636  -6.335  1.00 16.84           C  
ATOM    608  CG  ASP A  41      12.275  52.929  -4.817  1.00 16.84           C  
ATOM    609  OD1 ASP A  41      13.175  52.556  -4.103  1.00 16.84           O  
ATOM    610  OD2 ASP A  41      11.313  53.538  -4.400  1.00 16.84           O  
ATOM    611  H   ASP A  41      12.822  50.949  -8.767  1.00 16.84           H  
ATOM    612  HA  ASP A  41      14.119  51.426  -6.151  1.00 16.84           H  
ATOM    613 1HB  ASP A  41      12.781  53.508  -6.828  1.00 16.84           H  
ATOM    614 2HB  ASP A  41      11.336  52.516  -6.714  1.00 16.84           H  
ATOM    615  N   ALA A  42      12.906  48.967  -6.689  1.00 17.81           N  
ATOM    616  CA  ALA A  42      12.239  47.732  -6.291  1.00 17.81           C  
ATOM    617  C   ALA A  42      12.305  47.578  -4.779  1.00 17.81           C  
ATOM    618  O   ALA A  42      13.331  47.880  -4.169  1.00 17.81           O  
ATOM    619  CB  ALA A  42      12.877  46.528  -6.958  1.00 17.81           C  
ATOM    620  H   ALA A  42      13.744  48.940  -7.252  1.00 17.81           H  
ATOM    621  HA  ALA A  42      11.192  47.796  -6.585  1.00 17.81           H  
ATOM    622 1HB  ALA A  42      12.351  45.624  -6.650  1.00 17.81           H  
ATOM    623 2HB  ALA A  42      12.812  46.636  -8.042  1.00 17.81           H  
ATOM    624 3HB  ALA A  42      13.921  46.459  -6.662  1.00 17.81           H  
ATOM    625  N   SER A  43      11.235  47.060  -4.187  1.00 19.14           N  
ATOM    626  CA  SER A  43      11.196  46.828  -2.749  1.00 19.14           C  
ATOM    627  C   SER A  43      10.132  45.799  -2.390  1.00 19.14           C  
ATOM    628  O   SER A  43       9.085  45.728  -3.037  1.00 19.14           O  
ATOM    629  CB  SER A  43      10.933  48.132  -2.016  1.00 19.14           C  
ATOM    630  OG  SER A  43      10.892  47.930  -0.633  1.00 19.14           O  
ATOM    631  H   SER A  43      10.424  46.836  -4.742  1.00 19.14           H  
ATOM    632  HA  SER A  43      12.166  46.441  -2.434  1.00 19.14           H  
ATOM    633 1HB  SER A  43      11.715  48.855  -2.259  1.00 19.14           H  
ATOM    634 2HB  SER A  43       9.987  48.552  -2.354  1.00 19.14           H  
ATOM    635  HG  SER A  43      10.185  47.291  -0.482  1.00 19.14           H  
ATOM    636  N   VAL A  44      10.404  45.006  -1.360  1.00 20.75           N  
ATOM    637  CA  VAL A  44       9.461  44.007  -0.858  1.00 20.75           C  
ATOM    638  C   VAL A  44       9.135  44.239   0.612  1.00 20.75           C  
ATOM    639  O   VAL A  44      10.041  44.438   1.422  1.00 20.75           O  
ATOM    640  CB  VAL A  44      10.034  42.585  -1.040  1.00 20.75           C  
ATOM    641  CG1 VAL A  44       9.073  41.547  -0.461  1.00 20.75           C  
ATOM    642  CG2 VAL A  44      10.267  42.318  -2.523  1.00 20.75           C  
ATOM    643  H   VAL A  44      11.296  45.114  -0.892  1.00 20.75           H  
ATOM    644  HA  VAL A  44       8.535  44.083  -1.432  1.00 20.75           H  
ATOM    645  HB  VAL A  44      10.977  42.503  -0.498  1.00 20.75           H  
ATOM    646 1HG1 VAL A  44       9.493  40.550  -0.590  1.00 20.75           H  
ATOM    647 2HG1 VAL A  44       8.919  41.731   0.604  1.00 20.75           H  
ATOM    648 3HG1 VAL A  44       8.117  41.606  -0.979  1.00 20.75           H  
ATOM    649 1HG2 VAL A  44      10.676  41.316  -2.649  1.00 20.75           H  
ATOM    650 2HG2 VAL A  44       9.320  42.394  -3.057  1.00 20.75           H  
ATOM    651 3HG2 VAL A  44      10.968  43.044  -2.926  1.00 20.75           H  
ATOM    652  N   SER A  45       7.847  44.222   0.948  1.00 22.10           N  
ATOM    653  CA  SER A  45       7.418  44.403   2.329  1.00 22.10           C  
ATOM    654  C   SER A  45       6.926  43.084   2.919  1.00 22.10           C  
ATOM    655  O   SER A  45       6.342  42.268   2.210  1.00 22.10           O  
ATOM    656  CB  SER A  45       6.310  45.436   2.399  1.00 22.10           C  
ATOM    657  OG  SER A  45       6.760  46.691   1.976  1.00 22.10           O  
ATOM    658  H   SER A  45       7.155  44.067   0.227  1.00 22.10           H  
ATOM    659  HA  SER A  45       8.267  44.747   2.921  1.00 22.10           H  
ATOM    660 1HB  SER A  45       5.472  45.119   1.780  1.00 22.10           H  
ATOM    661 2HB  SER A  45       5.947  45.508   3.421  1.00 22.10           H  
ATOM    662  HG  SER A  45       6.046  47.308   2.179  1.00 22.10           H  
ATOM    663  N   ASP A  46       7.117  42.917   4.230  1.00 22.86           N  
ATOM    664  CA  ASP A  46       6.669  41.739   4.987  1.00 22.86           C  
ATOM    665  C   ASP A  46       5.448  42.028   5.868  1.00 22.86           C  
ATOM    666  O   ASP A  46       5.172  41.297   6.816  1.00 22.86           O  
ATOM    667  CB  ASP A  46       7.800  41.226   5.886  1.00 22.86           C  
ATOM    668  CG  ASP A  46       9.004  40.684   5.121  1.00 22.86           C  
ATOM    669  OD1 ASP A  46       8.813  39.978   4.163  1.00 22.86           O  
ATOM    670  OD2 ASP A  46      10.106  40.993   5.505  1.00 22.86           O  
ATOM    671  H   ASP A  46       7.612  43.642   4.732  1.00 22.86           H  
ATOM    672  HA  ASP A  46       6.399  40.955   4.278  1.00 22.86           H  
ATOM    673 1HB  ASP A  46       8.136  42.033   6.538  1.00 22.86           H  
ATOM    674 2HB  ASP A  46       7.415  40.433   6.527  1.00 22.86           H  
ATOM    675  N   GLU A  47       4.743  43.114   5.569  1.00 22.86           N  
ATOM    676  CA  GLU A  47       3.600  43.558   6.371  1.00 22.86           C  
ATOM    677  C   GLU A  47       2.426  42.573   6.450  1.00 22.86           C  
ATOM    678  O   GLU A  47       1.770  42.477   7.490  1.00 22.86           O  
ATOM    679  CB  GLU A  47       3.090  44.893   5.820  1.00 22.86           C  
ATOM    680  CG  GLU A  47       4.034  46.070   6.057  1.00 22.86           C  
ATOM    681  CD  GLU A  47       3.550  47.360   5.430  1.00 22.86           C  
ATOM    682  OE1 GLU A  47       2.587  47.322   4.701  1.00 22.86           O  
ATOM    683  OE2 GLU A  47       4.146  48.381   5.684  1.00 22.86           O  
ATOM    684  H   GLU A  47       5.015  43.651   4.762  1.00 22.86           H  
ATOM    685  HA  GLU A  47       3.956  43.724   7.388  1.00 22.86           H  
ATOM    686 1HB  GLU A  47       2.929  44.803   4.745  1.00 22.86           H  
ATOM    687 2HB  GLU A  47       2.130  45.131   6.277  1.00 22.86           H  
ATOM    688 1HG  GLU A  47       4.137  46.222   7.131  1.00 22.86           H  
ATOM    689 2HG  GLU A  47       5.015  45.820   5.660  1.00 22.86           H  
ATOM    690  N   SER A  48       2.142  41.868   5.357  1.00 21.88           N  
ATOM    691  CA  SER A  48       1.029  40.924   5.327  1.00 21.88           C  
ATOM    692  C   SER A  48       1.145  39.932   4.186  1.00 21.88           C  
ATOM    693  O   SER A  48       1.617  40.264   3.102  1.00 21.88           O  
ATOM    694  CB  SER A  48      -0.299  41.649   5.214  1.00 21.88           C  
ATOM    695  OG  SER A  48      -1.377  40.734   5.156  1.00 21.88           O  
ATOM    696  H   SER A  48       2.719  41.988   4.540  1.00 21.88           H  
ATOM    697  HA  SER A  48       1.037  40.363   6.262  1.00 21.88           H  
ATOM    698 1HB  SER A  48      -0.427  42.302   6.078  1.00 21.88           H  
ATOM    699 2HB  SER A  48      -0.302  42.280   4.327  1.00 21.88           H  
ATOM    700  HG  SER A  48      -2.158  41.237   5.419  1.00 21.88           H  
ATOM    701  N   GLU A  49       0.660  38.719   4.429  1.00 20.47           N  
ATOM    702  CA  GLU A  49       0.597  37.680   3.406  1.00 20.47           C  
ATOM    703  C   GLU A  49      -0.727  37.721   2.630  1.00 20.47           C  
ATOM    704  O   GLU A  49      -0.926  36.959   1.682  1.00 20.47           O  
ATOM    705  CB  GLU A  49       0.789  36.303   4.048  1.00 20.47           C  
ATOM    706  CG  GLU A  49       2.168  36.097   4.680  1.00 20.47           C  
ATOM    707  CD  GLU A  49       2.338  34.742   5.339  1.00 20.47           C  
ATOM    708  OE1 GLU A  49       1.409  33.971   5.328  1.00 20.47           O  
ATOM    709  OE2 GLU A  49       3.403  34.486   5.852  1.00 20.47           O  
ATOM    710  H   GLU A  49       0.300  38.520   5.352  1.00 20.47           H  
ATOM    711  HA  GLU A  49       1.408  37.845   2.697  1.00 20.47           H  
ATOM    712 1HB  GLU A  49       0.035  36.156   4.822  1.00 20.47           H  
ATOM    713 2HB  GLU A  49       0.642  35.528   3.296  1.00 20.47           H  
ATOM    714 1HG  GLU A  49       2.927  36.208   3.905  1.00 20.47           H  
ATOM    715 2HG  GLU A  49       2.332  36.879   5.421  1.00 20.47           H  
ATOM    716  N   GLY A  50      -1.637  38.606   3.043  1.00 19.26           N  
ATOM    717  CA  GLY A  50      -2.946  38.715   2.408  1.00 19.26           C  
ATOM    718  C   GLY A  50      -3.837  37.525   2.753  1.00 19.26           C  
ATOM    719  O   GLY A  50      -3.567  36.791   3.707  1.00 19.26           O  
ATOM    720  H   GLY A  50      -1.419  39.234   3.812  1.00 19.26           H  
ATOM    721 1HA  GLY A  50      -3.427  39.638   2.733  1.00 19.26           H  
ATOM    722 2HA  GLY A  50      -2.823  38.779   1.328  1.00 19.26           H  
ATOM    723  N   THR A  51      -4.912  37.352   1.989  1.00 18.47           N  
ATOM    724  CA  THR A  51      -5.857  36.268   2.232  1.00 18.47           C  
ATOM    725  C   THR A  51      -6.015  35.390   1.002  1.00 18.47           C  
ATOM    726  O   THR A  51      -6.367  35.867  -0.082  1.00 18.47           O  
ATOM    727  CB  THR A  51      -7.233  36.815   2.655  1.00 18.47           C  
ATOM    728  OG1 THR A  51      -7.089  37.582   3.860  1.00 18.47           O  
ATOM    729  CG2 THR A  51      -8.220  35.672   2.886  1.00 18.47           C  
ATOM    730  H   THR A  51      -5.075  37.987   1.221  1.00 18.47           H  
ATOM    731  HA  THR A  51      -5.472  35.642   3.041  1.00 18.47           H  
ATOM    732  HB  THR A  51      -7.621  37.464   1.869  1.00 18.47           H  
ATOM    733  HG1 THR A  51      -6.582  37.073   4.504  1.00 18.47           H  
ATOM    734 1HG2 THR A  51      -9.185  36.081   3.183  1.00 18.47           H  
ATOM    735 2HG2 THR A  51      -8.342  35.098   1.970  1.00 18.47           H  
ATOM    736 3HG2 THR A  51      -7.844  35.021   3.673  1.00 18.47           H  
ATOM    737  N   LEU A  52      -5.834  34.087   1.163  1.00 18.25           N  
ATOM    738  CA  LEU A  52      -5.926  33.175   0.028  1.00 18.25           C  
ATOM    739  C   LEU A  52      -7.355  32.735  -0.240  1.00 18.25           C  
ATOM    740  O   LEU A  52      -7.711  31.567  -0.065  1.00 18.25           O  
ATOM    741  CB  LEU A  52      -5.040  31.958   0.270  1.00 18.25           C  
ATOM    742  CG  LEU A  52      -3.557  32.278   0.488  1.00 18.25           C  
ATOM    743  CD1 LEU A  52      -2.797  30.988   0.760  1.00 18.25           C  
ATOM    744  CD2 LEU A  52      -3.018  32.996  -0.736  1.00 18.25           C  
ATOM    745  H   LEU A  52      -5.585  33.730   2.075  1.00 18.25           H  
ATOM    746  HA  LEU A  52      -5.564  33.697  -0.860  1.00 18.25           H  
ATOM    747 1HB  LEU A  52      -5.406  31.430   1.148  1.00 18.25           H  
ATOM    748 2HB  LEU A  52      -5.119  31.294  -0.592  1.00 18.25           H  
ATOM    749  HG  LEU A  52      -3.445  32.925   1.361  1.00 18.25           H  
ATOM    750 1HD1 LEU A  52      -1.743  31.214   0.925  1.00 18.25           H  
ATOM    751 2HD1 LEU A  52      -3.206  30.504   1.647  1.00 18.25           H  
ATOM    752 3HD1 LEU A  52      -2.894  30.321  -0.096  1.00 18.25           H  
ATOM    753 1HD2 LEU A  52      -1.964  33.234  -0.584  1.00 18.25           H  
ATOM    754 2HD2 LEU A  52      -3.124  32.356  -1.611  1.00 18.25           H  
ATOM    755 3HD2 LEU A  52      -3.579  33.920  -0.892  1.00 18.25           H  
ATOM    756  N   GLU A  53      -8.180  33.689  -0.635  1.00 18.64           N  
ATOM    757  CA  GLU A  53      -9.587  33.432  -0.902  1.00 18.64           C  
ATOM    758  C   GLU A  53      -9.751  32.388  -1.999  1.00 18.64           C  
ATOM    759  O   GLU A  53      -9.197  32.534  -3.090  1.00 18.64           O  
ATOM    760  CB  GLU A  53     -10.306  34.721  -1.310  1.00 18.64           C  
ATOM    761  CG  GLU A  53     -11.814  34.569  -1.532  1.00 18.64           C  
ATOM    762  CD  GLU A  53     -12.502  35.865  -1.898  1.00 18.64           C  
ATOM    763  OE1 GLU A  53     -11.828  36.859  -2.034  1.00 18.64           O  
ATOM    764  OE2 GLU A  53     -13.703  35.859  -2.038  1.00 18.64           O  
ATOM    765  H   GLU A  53      -7.778  34.624  -0.741  1.00 18.64           H  
ATOM    766  HA  GLU A  53     -10.046  33.044   0.009  1.00 18.64           H  
ATOM    767 1HB  GLU A  53     -10.151  35.479  -0.541  1.00 18.64           H  
ATOM    768 2HB  GLU A  53      -9.870  35.101  -2.235  1.00 18.64           H  
ATOM    769 1HG  GLU A  53     -11.982  33.854  -2.336  1.00 18.64           H  
ATOM    770 2HG  GLU A  53     -12.265  34.166  -0.628  1.00 18.64           H  
ATOM    771  N   GLY A  54     -10.589  31.378  -1.765  1.00 19.56           N  
ATOM    772  CA  GLY A  54     -10.828  30.317  -2.754  1.00 19.56           C  
ATOM    773  C   GLY A  54     -11.794  30.747  -3.861  1.00 19.56           C  
ATOM    774  O   GLY A  54     -12.789  30.079  -4.132  1.00 19.56           O  
ATOM    775  H   GLY A  54     -11.038  31.320  -0.864  1.00 19.56           H  
ATOM    776 1HA  GLY A  54      -9.876  30.020  -3.194  1.00 19.56           H  
ATOM    777 2HA  GLY A  54     -11.224  29.438  -2.246  1.00 19.56           H  
ATOM    778  N   ALA A  55     -11.471  31.851  -4.524  1.00 20.84           N  
ATOM    779  CA  ALA A  55     -12.294  32.455  -5.573  1.00 20.84           C  
ATOM    780  C   ALA A  55     -12.523  31.489  -6.730  1.00 20.84           C  
ATOM    781  O   ALA A  55     -13.584  31.481  -7.360  1.00 20.84           O  
ATOM    782  CB  ALA A  55     -11.628  33.723  -6.073  1.00 20.84           C  
ATOM    783  H   ALA A  55     -10.602  32.300  -4.246  1.00 20.84           H  
ATOM    784  HA  ALA A  55     -13.263  32.705  -5.141  1.00 20.84           H  
ATOM    785 1HB  ALA A  55     -12.255  34.188  -6.832  1.00 20.84           H  
ATOM    786 2HB  ALA A  55     -11.494  34.412  -5.233  1.00 20.84           H  
ATOM    787 3HB  ALA A  55     -10.659  33.477  -6.501  1.00 20.84           H  
ATOM    788  N   GLU A  56     -11.535  30.641  -6.972  1.00 22.14           N  
ATOM    789  CA  GLU A  56     -11.550  29.667  -8.049  1.00 22.14           C  
ATOM    790  C   GLU A  56     -12.684  28.651  -7.889  1.00 22.14           C  
ATOM    791  O   GLU A  56     -13.111  28.035  -8.869  1.00 22.14           O  
ATOM    792  CB  GLU A  56     -10.204  28.944  -8.120  1.00 22.14           C  
ATOM    793  CG  GLU A  56      -9.043  29.828  -8.573  1.00 22.14           C  
ATOM    794  CD  GLU A  56      -7.714  29.101  -8.608  1.00 22.14           C  
ATOM    795  OE1 GLU A  56      -7.668  27.959  -8.215  1.00 22.14           O  
ATOM    796  OE2 GLU A  56      -6.747  29.693  -9.028  1.00 22.14           O  
ATOM    797  H   GLU A  56     -10.715  30.697  -6.386  1.00 22.14           H  
ATOM    798  HA  GLU A  56     -11.702  30.202  -8.987  1.00 22.14           H  
ATOM    799 1HB  GLU A  56      -9.957  28.543  -7.136  1.00 22.14           H  
ATOM    800 2HB  GLU A  56     -10.278  28.104  -8.809  1.00 22.14           H  
ATOM    801 1HG  GLU A  56      -9.262  30.210  -9.573  1.00 22.14           H  
ATOM    802 2HG  GLU A  56      -8.970  30.680  -7.898  1.00 22.14           H  
ATOM    803  N   ALA A  57     -13.175  28.478  -6.658  1.00 23.20           N  
ATOM    804  CA  ALA A  57     -14.248  27.544  -6.345  1.00 23.20           C  
ATOM    805  C   ALA A  57     -15.572  27.861  -7.058  1.00 23.20           C  
ATOM    806  O   ALA A  57     -16.422  26.976  -7.184  1.00 23.20           O  
ATOM    807  CB  ALA A  57     -14.493  27.533  -4.848  1.00 23.20           C  
ATOM    808  H   ALA A  57     -12.817  29.041  -5.888  1.00 23.20           H  
ATOM    809  HA  ALA A  57     -13.925  26.554  -6.662  1.00 23.20           H  
ATOM    810 1HB  ALA A  57     -15.266  26.802  -4.611  1.00 23.20           H  
ATOM    811 2HB  ALA A  57     -13.572  27.271  -4.332  1.00 23.20           H  
ATOM    812 3HB  ALA A  57     -14.818  28.522  -4.531  1.00 23.20           H  
ATOM    813  N   GLU A  58     -15.802  29.117  -7.468  1.00 23.93           N  
ATOM    814  CA  GLU A  58     -17.094  29.446  -8.079  1.00 23.93           C  
ATOM    815  C   GLU A  58     -17.425  28.558  -9.290  1.00 23.93           C  
ATOM    816  O   GLU A  58     -16.645  28.444 -10.248  1.00 23.93           O  
ATOM    817  CB  GLU A  58     -17.140  30.921  -8.501  1.00 23.93           C  
ATOM    818  CG  GLU A  58     -18.510  31.374  -9.061  1.00 23.93           C  
ATOM    819  CD  GLU A  58     -18.582  32.851  -9.440  1.00 23.93           C  
ATOM    820  OE1 GLU A  58     -17.587  33.527  -9.350  1.00 23.93           O  
ATOM    821  OE2 GLU A  58     -19.644  33.290  -9.816  1.00 23.93           O  
ATOM    822  H   GLU A  58     -15.079  29.835  -7.367  1.00 23.93           H  
ATOM    823  HA  GLU A  58     -17.868  29.285  -7.330  1.00 23.93           H  
ATOM    824 1HB  GLU A  58     -16.900  31.550  -7.643  1.00 23.93           H  
ATOM    825 2HB  GLU A  58     -16.382  31.105  -9.261  1.00 23.93           H  
ATOM    826 1HG  GLU A  58     -18.736  30.783  -9.949  1.00 23.93           H  
ATOM    827 2HG  GLU A  58     -19.277  31.160  -8.319  1.00 23.93           H  
ATOM    828  N   THR A  59     -18.624  27.982  -9.266  1.00 24.35           N  
ATOM    829  CA  THR A  59     -19.096  27.115 -10.339  1.00 24.35           C  
ATOM    830  C   THR A  59     -20.597  27.267 -10.584  1.00 24.35           C  
ATOM    831  O   THR A  59     -21.243  28.166 -10.040  1.00 24.35           O  
ATOM    832  CB  THR A  59     -18.730  25.635 -10.045  1.00 24.35           C  
ATOM    833  OG1 THR A  59     -19.004  24.825 -11.214  1.00 24.35           O  
ATOM    834  CG2 THR A  59     -19.506  25.107  -8.844  1.00 24.35           C  
ATOM    835  H   THR A  59     -19.212  28.126  -8.459  1.00 24.35           H  
ATOM    836  HA  THR A  59     -18.586  27.401 -11.259  1.00 24.35           H  
ATOM    837  HB  THR A  59     -17.661  25.576  -9.821  1.00 24.35           H  
ATOM    838  HG1 THR A  59     -19.969  24.662 -11.290  1.00 24.35           H  
ATOM    839 1HG2 THR A  59     -19.216  24.076  -8.655  1.00 24.35           H  
ATOM    840 2HG2 THR A  59     -19.270  25.719  -7.971  1.00 24.35           H  
ATOM    841 3HG2 THR A  59     -20.575  25.148  -9.039  1.00 24.35           H  
ATOM    842  N   SER A  60     -21.120  26.388 -11.424  1.00 24.58           N  
ATOM    843  CA  SER A  60     -22.518  26.360 -11.814  1.00 24.58           C  
ATOM    844  C   SER A  60     -22.947  24.915 -12.007  1.00 24.58           C  
ATOM    845  O   SER A  60     -24.099  24.564 -11.753  1.00 24.58           O  
ATOM    846  OXT SER A  60     -22.071  24.065 -12.170  1.00 24.58           O  
ATOM    847  CB  SER A  60     -22.726  27.149 -13.093  1.00 24.58           C  
ATOM    848  OG  SER A  60     -24.063  27.100 -13.503  1.00 24.58           O  
ATOM    849  H   SER A  60     -20.481  25.697 -11.787  1.00 24.58           H  
ATOM    850  HA  SER A  60     -23.121  26.798 -11.016  1.00 24.58           H  
ATOM    851 1HB  SER A  60     -22.431  28.188 -12.927  1.00 24.58           H  
ATOM    852 2HB  SER A  60     -22.085  26.746 -13.878  1.00 24.58           H  
ATOM    853  HG  SER A  60     -24.572  27.488 -12.787  1.00 24.58           H  
ENDMDL

REMARK ID 643831 DOMAINID 637412 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -0.695  -0.078   0.187  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.374   0.420   1.044  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.891   1.760   0.540  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.430   1.851  -0.563  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.503  -0.611   1.129  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.646  -0.250   2.071  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.665  -1.393   2.162  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.819  -1.040   3.097  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.788  -2.162   3.232  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.211  -0.795   0.674  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.317   0.679  -0.056  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.293  -0.465  -0.655  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.030   0.575   2.045  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.094  -1.568   1.454  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.928  -0.759   0.136  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.152   0.641   1.697  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.256  -0.037   3.064  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.170  -2.291   2.532  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.067  -1.603   1.170  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.341  -0.175   2.700  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.421  -0.793   4.079  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.543  -1.887   3.859  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.316  -2.968   3.610  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.169  -2.385   2.328  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.703   2.805   1.341  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.119   4.165   0.978  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.400   4.634   1.673  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.728   5.822   1.652  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.013   5.147   1.279  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.308   4.894   0.508  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.360   5.892   0.946  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.027   5.002  -0.983  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.254   2.673   2.239  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.304   4.181  -0.097  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.241   5.101   2.343  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.326   6.156   1.042  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.679   3.896   0.733  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.286   5.707   0.402  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.539   5.786   2.015  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.009   6.903   0.735  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.945   4.818  -1.542  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.659   6.004  -1.210  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.274   4.266  -1.269  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.105   3.723   2.327  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.331   4.085   3.031  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.293   4.770   2.071  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.552   4.262   0.977  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.986   2.848   3.646  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.229   3.135   4.493  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.824   1.899   5.142  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.317   0.822   4.919  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.782   2.038   5.861  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.798   2.764   2.316  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.080   4.789   3.829  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.263   2.316   4.268  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.281   2.176   2.846  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.988   3.584   3.851  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.974   3.861   5.262  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.836   5.915   2.475  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.740   6.643   1.601  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.954   8.096   2.016  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.788   8.464   3.189  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.596   6.283   3.382  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.701   6.127   1.578  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.346   6.613   0.586  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.275   8.922   1.019  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.640  10.327   1.207  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.575  11.133   1.942  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.902  12.032   2.717  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.898  10.969  -0.144  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.340   8.535   0.089  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.557  10.356   1.784  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.215  12.001   0.004  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.684  10.421  -0.658  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.987  10.948  -0.741  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.302  10.803   1.758  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.262  11.567   2.427  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.408  11.491   3.951  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.014  12.410   4.660  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.870  11.101   1.995  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.529  11.438   0.536  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.140  10.997   0.116  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.466  10.375   0.900  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.762  11.286  -0.996  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.058  10.038   1.145  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.368  12.616   2.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.797  10.019   2.119  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.115  11.557   2.635  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.611  12.516   0.398  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.266  10.963  -0.110  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.953  10.372   4.455  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.162  10.216   5.889  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.459  10.919   6.278  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.553  11.573   7.322  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.229   8.748   6.258  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.294   9.648   3.832  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.334  10.678   6.412  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.379   8.655   7.333  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.297   8.260   5.976  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.061   8.283   5.730  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.457  10.826   5.399  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.779  11.417   5.640  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.678  12.938   5.783  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.422  13.555   6.546  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.751  11.090   4.503  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.146   9.609   4.385  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.033   9.319   3.181  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.175  10.182   2.344  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.563   8.234   3.105  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.296  10.278   4.551  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.175  11.012   6.571  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.336  11.428   3.568  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.671  11.650   4.656  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.670   9.307   5.288  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.233   9.014   4.308  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.720  13.531   5.072  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.519  14.973   5.068  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.670  15.500   6.231  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.391  16.703   6.295  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.843  15.438   3.767  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.677  15.310   2.515  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.864  15.987   2.340  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.461  14.629   1.364  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.355  15.706   1.144  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.524  14.887   0.531  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.164  12.950   4.446  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.490  15.462   5.130  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.938  14.840   3.616  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.533  16.475   3.868  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.293  16.605   2.999  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.652  13.980   1.032  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.299  16.143   0.819  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.281  14.649   7.186  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.444  15.133   8.288  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.247  15.874   9.362  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.410  15.433  10.506  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.688  13.964   8.919  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.738  13.247   7.974  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.121  12.055   8.682  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.681  14.212   7.489  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.532  13.659   7.139  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.713  15.826   7.877  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.418  13.229   9.262  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.120  14.324   9.774  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.295  12.887   7.122  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.452  11.532   7.998  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.917  11.379   9.002  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.561  12.399   9.547  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.013  13.692   6.797  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.110  14.588   8.335  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.163  15.043   6.974  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.710  17.055   8.994  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.547  17.819   9.896  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.719  18.594  10.901  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.285  19.719  10.656  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.429  18.796   9.102  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.311  19.578  10.060  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.269  18.016   8.097  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.522  17.360   8.042  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.195  17.127  10.436  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.793  19.509   8.577  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.927  20.281   9.499  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.685  20.126  10.768  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.954  18.889  10.607  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.891  18.708   7.529  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.904  17.306   8.627  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.615  17.474   7.417  1.00 24.67           H  
ATOM    168  N   SER A  12       6.535  17.968  12.051  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.751  18.528  13.143  1.00 24.67           C  
ATOM    170  C   SER A  12       6.365  19.822  13.664  1.00 24.67           C  
ATOM    171  O   SER A  12       7.591  19.967  13.706  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.635  17.524  14.272  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.936  16.376  13.858  1.00 24.67           O  
ATOM    174  H   SER A  12       6.902  17.021  12.108  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.751  18.752  12.768  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.632  17.243  14.608  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.122  17.986  15.117  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.440  16.006  13.120  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.515  20.739  14.120  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.966  21.998  14.704  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.382  21.784  16.159  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.552  21.452  17.017  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.849  23.039  14.586  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.180  24.456  15.049  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.983  25.381  14.770  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.234  26.819  15.201  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.062  27.698  14.888  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.523  20.555  14.054  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.841  22.347  14.147  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.529  23.103  13.545  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.990  22.704  15.168  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.386  24.449  16.119  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.061  24.827  14.525  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.762  25.370  13.702  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.110  25.005  15.305  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.415  26.845  16.272  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.112  27.202  14.683  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.256  28.643  15.184  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.890  27.688  13.892  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.244  27.356  15.372  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.660  22.025  16.447  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.247  21.756  17.759  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.617  22.544  18.897  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.550  22.062  20.023  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.739  22.038  17.740  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.565  21.050  16.925  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.009  21.424  16.895  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.798  20.485  16.109  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.103  20.640  15.807  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.759  21.699  16.233  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.726  19.727  15.083  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.268  22.332  15.697  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.110  20.695  17.968  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.917  23.033  17.338  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.123  22.022  18.760  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.478  20.056  17.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.191  21.023  15.900  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.118  22.413  16.450  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.404  21.438  17.910  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.329  19.657  15.761  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      14.285  22.398  16.788  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.737  21.813  16.006  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.223  18.914  14.756  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.702  19.843  14.856  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.111  23.731  18.610  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.507  24.560  19.649  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.270  23.902  20.289  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.853  24.300  21.378  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.165  25.945  19.093  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.405  26.803  18.773  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.029  28.180  18.230  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.273  29.021  17.937  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.923  30.363  17.384  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.165  24.073  17.665  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.244  24.699  20.437  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.585  25.839  18.183  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.556  26.489  19.813  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.997  26.930  19.681  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.016  26.288  18.034  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.456  28.068  17.313  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.414  28.703  18.963  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.837  29.155  18.859  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.897  28.494  17.214  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.770  30.884  17.205  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.411  30.251  16.522  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.354  30.865  18.050  1.00 24.67           H  
ATOM    247  N   SER A  16       4.666  22.920  19.609  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.489  22.229  20.119  1.00 24.67           C  
ATOM    249  C   SER A  16       3.835  20.905  20.826  1.00 24.67           C  
ATOM    250  O   SER A  16       2.933  20.167  21.221  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.511  21.955  18.989  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.041  21.044  18.056  1.00 24.67           O  
ATOM    253  H   SER A  16       5.048  22.603  18.714  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.000  22.880  20.846  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.578  21.565  19.393  1.00 24.67           H  
ATOM    256 2HB  SER A  16       2.282  22.892  18.486  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.971  21.318  17.885  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.132  20.579  20.963  1.00 24.26           N  
ATOM    259  CA  HIS A  17       5.520  19.288  21.544  1.00 24.26           C  
ATOM    260  C   HIS A  17       5.234  18.969  23.038  1.00 24.26           C  
ATOM    261  O   HIS A  17       5.201  17.782  23.358  1.00 24.26           O  
ATOM    262  CB  HIS A  17       7.035  19.009  21.376  1.00 24.26           C  
ATOM    263  CG  HIS A  17       7.972  19.716  22.371  1.00 24.26           C  
ATOM    264  ND1 HIS A  17       8.361  21.026  22.240  1.00 24.26           N  
ATOM    265  CD2 HIS A  17       8.562  19.262  23.507  1.00 24.26           C  
ATOM    266  CE1 HIS A  17       9.154  21.355  23.247  1.00 24.26           C  
ATOM    267  NE2 HIS A  17       9.294  20.302  24.033  1.00 24.26           N  
ATOM    268  H   HIS A  17       5.861  21.212  20.634  1.00 24.26           H  
ATOM    269  HA  HIS A  17       5.006  18.519  20.971  1.00 24.26           H  
ATOM    270 1HB  HIS A  17       7.205  17.937  21.455  1.00 24.26           H  
ATOM    271 2HB  HIS A  17       7.337  19.312  20.372  1.00 24.26           H  
ATOM    272  HD1 HIS A  17       8.086  21.650  21.493  1.00 24.26           H  
ATOM    273  HD2 HIS A  17       8.543  18.299  24.018  1.00 24.26           H  
ATOM    274  HE1 HIS A  17       9.568  22.360  23.319  1.00 24.26           H  
ATOM    275  N   PRO A  18       5.082  19.923  23.997  1.00 23.19           N  
ATOM    276  CA  PRO A  18       4.896  19.605  25.405  1.00 23.19           C  
ATOM    277  C   PRO A  18       3.718  18.680  25.678  1.00 23.19           C  
ATOM    278  O   PRO A  18       2.609  18.896  25.191  1.00 23.19           O  
ATOM    279  CB  PRO A  18       4.667  20.983  26.034  1.00 23.19           C  
ATOM    280  CG  PRO A  18       5.372  21.942  25.108  1.00 23.19           C  
ATOM    281  CD  PRO A  18       5.124  21.385  23.734  1.00 23.19           C  
ATOM    282  HA  PRO A  18       5.831  19.161  25.790  1.00 23.19           H  
ATOM    283 1HB  PRO A  18       3.588  21.182  26.116  1.00 23.19           H  
ATOM    284 2HB  PRO A  18       5.073  20.996  27.051  1.00 23.19           H  
ATOM    285 1HG  PRO A  18       4.967  22.961  25.227  1.00 23.19           H  
ATOM    286 2HG  PRO A  18       6.444  21.996  25.351  1.00 23.19           H  
ATOM    287 1HD  PRO A  18       4.156  21.743  23.371  1.00 23.19           H  
ATOM    288 2HD  PRO A  18       5.944  21.690  23.096  1.00 23.19           H  
ATOM    289  N   LEU A  19       3.948  17.711  26.557  1.00 21.36           N  
ATOM    290  CA  LEU A  19       2.950  16.733  26.978  1.00 21.36           C  
ATOM    291  C   LEU A  19       2.759  16.854  28.484  1.00 21.36           C  
ATOM    292  O   LEU A  19       2.662  15.863  29.201  1.00 21.36           O  
ATOM    293  CB  LEU A  19       3.412  15.318  26.611  1.00 21.36           C  
ATOM    294  CG  LEU A  19       3.618  15.070  25.110  1.00 21.36           C  
ATOM    295  CD1 LEU A  19       4.243  13.707  24.910  1.00 21.36           C  
ATOM    296  CD2 LEU A  19       2.291  15.181  24.386  1.00 21.36           C  
ATOM    297  H   LEU A  19       4.883  17.615  26.926  1.00 21.36           H  
ATOM    298  HA  LEU A  19       2.006  16.944  26.479  1.00 21.36           H  
ATOM    299 1HB  LEU A  19       4.355  15.120  27.114  1.00 21.36           H  
ATOM    300 2HB  LEU A  19       2.670  14.606  26.970  1.00 21.36           H  
ATOM    301  HG  LEU A  19       4.304  15.816  24.710  1.00 21.36           H  
ATOM    302 1HD1 LEU A  19       4.406  13.537  23.845  1.00 21.36           H  
ATOM    303 2HD1 LEU A  19       5.197  13.669  25.435  1.00 21.36           H  
ATOM    304 3HD1 LEU A  19       3.580  12.939  25.305  1.00 21.36           H  
ATOM    305 1HD2 LEU A  19       2.445  15.015  23.320  1.00 21.36           H  
ATOM    306 2HD2 LEU A  19       1.599  14.438  24.774  1.00 21.36           H  
ATOM    307 3HD2 LEU A  19       1.876  16.183  24.541  1.00 21.36           H  
ATOM    308  N   LYS A  20       2.748  18.096  28.951  1.00 18.99           N  
ATOM    309  CA  LYS A  20       2.704  18.423  30.376  1.00 18.99           C  
ATOM    310  C   LYS A  20       1.316  18.428  31.022  1.00 18.99           C  
ATOM    311  O   LYS A  20       1.202  18.622  32.235  1.00 18.99           O  
ATOM    312  CB  LYS A  20       3.346  19.793  30.580  1.00 18.99           C  
ATOM    313  CG  LYS A  20       4.836  19.843  30.246  1.00 18.99           C  
ATOM    314  CD  LYS A  20       5.410  21.238  30.478  1.00 18.99           C  
ATOM    315  CE  LYS A  20       6.901  21.297  30.168  1.00 18.99           C  
ATOM    316  NZ  LYS A  20       7.459  22.666  30.385  1.00 18.99           N  
ATOM    317  H   LYS A  20       2.804  18.851  28.281  1.00 18.99           H  
ATOM    318  HA  LYS A  20       3.303  17.681  30.903  1.00 18.99           H  
ATOM    319 1HB  LYS A  20       2.837  20.527  29.958  1.00 18.99           H  
ATOM    320 2HB  LYS A  20       3.224  20.102  31.619  1.00 18.99           H  
ATOM    321 1HG  LYS A  20       5.374  19.124  30.865  1.00 18.99           H  
ATOM    322 2HG  LYS A  20       4.979  19.572  29.200  1.00 18.99           H  
ATOM    323 1HD  LYS A  20       4.886  21.955  29.842  1.00 18.99           H  
ATOM    324 2HD  LYS A  20       5.254  21.523  31.519  1.00 18.99           H  
ATOM    325 1HE  LYS A  20       7.426  20.594  30.812  1.00 18.99           H  
ATOM    326 2HE  LYS A  20       7.061  21.011  29.127  1.00 18.99           H  
ATOM    327 1HZ  LYS A  20       8.447  22.668  30.172  1.00 18.99           H  
ATOM    328 2HZ  LYS A  20       6.984  23.324  29.783  1.00 18.99           H  
ATOM    329 3HZ  LYS A  20       7.323  22.935  31.350  1.00 18.99           H  
ATOM    330  N   LEU A  21       0.257  18.269  30.243  1.00 16.52           N  
ATOM    331  CA  LEU A  21      -1.078  18.292  30.830  1.00 16.52           C  
ATOM    332  C   LEU A  21      -1.283  17.145  31.813  1.00 16.52           C  
ATOM    333  O   LEU A  21      -1.075  15.976  31.475  1.00 16.52           O  
ATOM    334  CB  LEU A  21      -2.155  18.231  29.747  1.00 16.52           C  
ATOM    335  CG  LEU A  21      -3.600  18.315  30.258  1.00 16.52           C  
ATOM    336  CD1 LEU A  21      -3.833  19.681  30.881  1.00 16.52           C  
ATOM    337  CD2 LEU A  21      -4.558  18.072  29.105  1.00 16.52           C  
ATOM    338  H   LEU A  21       0.380  18.110  29.253  1.00 16.52           H  
ATOM    339  HA  LEU A  21      -1.192  19.229  31.378  1.00 16.52           H  
ATOM    340 1HB  LEU A  21      -1.998  19.054  29.052  1.00 16.52           H  
ATOM    341 2HB  LEU A  21      -2.046  17.293  29.203  1.00 16.52           H  
ATOM    342  HG  LEU A  21      -3.763  17.557  31.027  1.00 16.52           H  
ATOM    343 1HD1 LEU A  21      -4.856  19.739  31.254  1.00 16.52           H  
ATOM    344 2HD1 LEU A  21      -3.139  19.826  31.707  1.00 16.52           H  
ATOM    345 3HD1 LEU A  21      -3.674  20.454  30.133  1.00 16.52           H  
ATOM    346 1HD2 LEU A  21      -5.585  18.127  29.470  1.00 16.52           H  
ATOM    347 2HD2 LEU A  21      -4.405  18.829  28.335  1.00 16.52           H  
ATOM    348 3HD2 LEU A  21      -4.374  17.084  28.686  1.00 16.52           H  
ATOM    349  N   ALA A  22      -1.696  17.480  33.027  1.00 14.08           N  
ATOM    350  CA  ALA A  22      -1.953  16.495  34.067  1.00 14.08           C  
ATOM    351  C   ALA A  22      -3.190  15.670  33.755  1.00 14.08           C  
ATOM    352  O   ALA A  22      -4.152  16.184  33.180  1.00 14.08           O  
ATOM    353  CB  ALA A  22      -2.129  17.177  35.411  1.00 14.08           C  
ATOM    354  H   ALA A  22      -1.832  18.458  33.236  1.00 14.08           H  
ATOM    355  HA  ALA A  22      -1.097  15.820  34.112  1.00 14.08           H  
ATOM    356 1HB  ALA A  22      -2.299  16.421  36.180  1.00 14.08           H  
ATOM    357 2HB  ALA A  22      -1.232  17.747  35.650  1.00 14.08           H  
ATOM    358 3HB  ALA A  22      -2.986  17.847  35.365  1.00 14.08           H  
ATOM    359  N   LEU A  23      -3.197  14.418  34.193  1.00 12.03           N  
ATOM    360  CA  LEU A  23      -4.384  13.585  34.059  1.00 12.03           C  
ATOM    361  C   LEU A  23      -5.220  13.670  35.327  1.00 12.03           C  
ATOM    362  O   LEU A  23      -4.751  13.326  36.412  1.00 12.03           O  
ATOM    363  CB  LEU A  23      -3.998  12.126  33.801  1.00 12.03           C  
ATOM    364  CG  LEU A  23      -5.174  11.144  33.690  1.00 12.03           C  
ATOM    365  CD1 LEU A  23      -6.022  11.511  32.487  1.00 12.03           C  
ATOM    366  CD2 LEU A  23      -4.636   9.722  33.569  1.00 12.03           C  
ATOM    367  H   LEU A  23      -2.372  14.039  34.635  1.00 12.03           H  
ATOM    368  HA  LEU A  23      -4.979  13.949  33.222  1.00 12.03           H  
ATOM    369 1HB  LEU A  23      -3.431  12.073  32.873  1.00 12.03           H  
ATOM    370 2HB  LEU A  23      -3.361  11.785  34.616  1.00 12.03           H  
ATOM    371  HG  LEU A  23      -5.803  11.222  34.583  1.00 12.03           H  
ATOM    372 1HD1 LEU A  23      -6.863  10.823  32.413  1.00 12.03           H  
ATOM    373 2HD1 LEU A  23      -6.395  12.528  32.606  1.00 12.03           H  
ATOM    374 3HD1 LEU A  23      -5.419  11.448  31.584  1.00 12.03           H  
ATOM    375 1HD2 LEU A  23      -5.470   9.024  33.495  1.00 12.03           H  
ATOM    376 2HD2 LEU A  23      -4.014   9.642  32.678  1.00 12.03           H  
ATOM    377 3HD2 LEU A  23      -4.041   9.485  34.451  1.00 12.03           H  
ATOM    378  N   ASP A  24      -6.444  14.168  35.202  1.00 10.77           N  
ATOM    379  CA  ASP A  24      -7.312  14.312  36.363  1.00 10.77           C  
ATOM    380  C   ASP A  24      -7.871  12.964  36.775  1.00 10.77           C  
ATOM    381  O   ASP A  24      -8.012  12.061  35.951  1.00 10.77           O  
ATOM    382  CB  ASP A  24      -8.487  15.247  36.119  1.00 10.77           C  
ATOM    383  CG  ASP A  24      -9.070  15.779  37.457  1.00 10.77           C  
ATOM    384  OD1 ASP A  24     -10.043  15.228  37.953  1.00 10.77           O  
ATOM    385  OD2 ASP A  24      -8.540  16.741  37.957  1.00 10.77           O  
ATOM    386  H   ASP A  24      -6.775  14.445  34.290  1.00 10.77           H  
ATOM    387  HA  ASP A  24      -6.723  14.704  37.193  1.00 10.77           H  
ATOM    388 1HB  ASP A  24      -8.176  16.089  35.498  1.00 10.77           H  
ATOM    389 2HB  ASP A  24      -9.266  14.702  35.581  1.00 10.77           H  
ATOM    390  N   GLU A  25      -8.217  12.841  38.048  1.00 10.38           N  
ATOM    391  CA  GLU A  25      -8.882  11.653  38.564  1.00 10.38           C  
ATOM    392  C   GLU A  25     -10.288  11.449  37.964  1.00 10.38           C  
ATOM    393  O   GLU A  25     -10.746  10.311  37.822  1.00 10.38           O  
ATOM    394  CB  GLU A  25      -8.976  11.737  40.090  1.00 10.38           C  
ATOM    395  CG  GLU A  25      -7.625  11.625  40.807  1.00 10.38           C  
ATOM    396  CD  GLU A  25      -7.724  11.750  42.314  1.00 10.38           C  
ATOM    397  OE1 GLU A  25      -8.785  12.058  42.803  1.00 10.38           O  
ATOM    398  OE2 GLU A  25      -6.731  11.538  42.971  1.00 10.38           O  
ATOM    399  H   GLU A  25      -8.055  13.623  38.670  1.00 10.38           H  
ATOM    400  HA  GLU A  25      -8.277  10.787  38.299  1.00 10.38           H  
ATOM    401 1HB  GLU A  25      -9.428  12.690  40.370  1.00 10.38           H  
ATOM    402 2HB  GLU A  25      -9.627  10.943  40.460  1.00 10.38           H  
ATOM    403 1HG  GLU A  25      -7.178  10.662  40.563  1.00 10.38           H  
ATOM    404 2HG  GLU A  25      -6.969  12.406  40.424  1.00 10.38           H  
ATOM    405  N   GLY A  26     -10.992  12.554  37.678  1.00 10.90           N  
ATOM    406  CA  GLY A  26     -12.354  12.506  37.153  1.00 10.90           C  
ATOM    407  C   GLY A  26     -12.419  12.912  35.683  1.00 10.90           C  
ATOM    408  O   GLY A  26     -11.473  12.713  34.924  1.00 10.90           O  
ATOM    409  H   GLY A  26     -10.563  13.476  37.810  1.00 10.90           H  
ATOM    410 1HA  GLY A  26     -12.756  11.501  37.274  1.00 10.90           H  
ATOM    411 2HA  GLY A  26     -12.981  13.177  37.739  1.00 10.90           H  
ATOM    412  N   TYR A  27     -13.563  13.473  35.279  1.00 12.30           N  
ATOM    413  CA  TYR A  27     -13.808  13.915  33.897  1.00 12.30           C  
ATOM    414  C   TYR A  27     -13.642  12.799  32.861  1.00 12.30           C  
ATOM    415  O   TYR A  27     -13.084  13.012  31.783  1.00 12.30           O  
ATOM    416  CB  TYR A  27     -12.896  15.094  33.556  1.00 12.30           C  
ATOM    417  CG  TYR A  27     -13.036  16.248  34.529  1.00 12.30           C  
ATOM    418  CD1 TYR A  27     -12.122  16.380  35.548  1.00 12.30           C  
ATOM    419  CD2 TYR A  27     -14.074  17.166  34.410  1.00 12.30           C  
ATOM    420  CE1 TYR A  27     -12.220  17.408  36.451  1.00 12.30           C  
ATOM    421  CE2 TYR A  27     -14.177  18.208  35.321  1.00 12.30           C  
ATOM    422  CZ  TYR A  27     -13.250  18.324  36.341  1.00 12.30           C  
ATOM    423  OH  TYR A  27     -13.341  19.351  37.254  1.00 12.30           O  
ATOM    424  H   TYR A  27     -14.292  13.611  35.965  1.00 12.30           H  
ATOM    425  HA  TYR A  27     -14.842  14.258  33.830  1.00 12.30           H  
ATOM    426 1HB  TYR A  27     -11.852  14.779  33.536  1.00 12.30           H  
ATOM    427 2HB  TYR A  27     -13.141  15.461  32.559  1.00 12.30           H  
ATOM    428  HD1 TYR A  27     -11.321  15.662  35.641  1.00 12.30           H  
ATOM    429  HD2 TYR A  27     -14.803  17.071  33.603  1.00 12.30           H  
ATOM    430  HE1 TYR A  27     -11.487  17.494  37.257  1.00 12.30           H  
ATOM    431  HE2 TYR A  27     -14.989  18.934  35.236  1.00 12.30           H  
ATOM    432  HH  TYR A  27     -12.627  19.268  37.896  1.00 12.30           H  
ATOM    433  N   GLY A  28     -14.136  11.610  33.201  1.00 14.44           N  
ATOM    434  CA  GLY A  28     -14.082  10.454  32.317  1.00 14.44           C  
ATOM    435  C   GLY A  28     -15.327  10.409  31.441  1.00 14.44           C  
ATOM    436  O   GLY A  28     -15.936  11.443  31.174  1.00 14.44           O  
ATOM    437  H   GLY A  28     -14.563  11.513  34.109  1.00 14.44           H  
ATOM    438 1HA  GLY A  28     -13.191  10.512  31.692  1.00 14.44           H  
ATOM    439 2HA  GLY A  28     -14.009   9.543  32.907  1.00 14.44           H  
ATOM    440  N   VAL A  29     -15.689   9.212  30.983  1.00 17.17           N  
ATOM    441  CA  VAL A  29     -16.831   9.076  30.082  1.00 17.17           C  
ATOM    442  C   VAL A  29     -17.946   8.217  30.682  1.00 17.17           C  
ATOM    443  O   VAL A  29     -17.716   7.103  31.146  1.00 17.17           O  
ATOM    444  CB  VAL A  29     -16.362   8.476  28.742  1.00 17.17           C  
ATOM    445  CG1 VAL A  29     -17.540   8.288  27.811  1.00 17.17           C  
ATOM    446  CG2 VAL A  29     -15.327   9.403  28.114  1.00 17.17           C  
ATOM    447  H   VAL A  29     -15.163   8.396  31.247  1.00 17.17           H  
ATOM    448  HA  VAL A  29     -17.236  10.068  29.885  1.00 17.17           H  
ATOM    449  HB  VAL A  29     -15.921   7.495  28.918  1.00 17.17           H  
ATOM    450 1HG1 VAL A  29     -17.197   7.858  26.873  1.00 17.17           H  
ATOM    451 2HG1 VAL A  29     -18.262   7.618  28.266  1.00 17.17           H  
ATOM    452 3HG1 VAL A  29     -18.009   9.255  27.620  1.00 17.17           H  
ATOM    453 1HG2 VAL A  29     -14.990   8.979  27.167  1.00 17.17           H  
ATOM    454 2HG2 VAL A  29     -15.781  10.380  27.936  1.00 17.17           H  
ATOM    455 3HG2 VAL A  29     -14.474   9.518  28.780  1.00 17.17           H  
ATOM    456  N   ASP A  30     -19.153   8.774  30.670  1.00 19.75           N  
ATOM    457  CA  ASP A  30     -20.357   8.126  31.184  1.00 19.75           C  
ATOM    458  C   ASP A  30     -20.885   7.048  30.244  1.00 19.75           C  
ATOM    459  O   ASP A  30     -20.544   7.011  29.061  1.00 19.75           O  
ATOM    460  CB  ASP A  30     -21.426   9.164  31.501  1.00 19.75           C  
ATOM    461  CG  ASP A  30     -21.058   9.992  32.755  1.00 19.75           C  
ATOM    462  OD1 ASP A  30     -20.169   9.570  33.447  1.00 19.75           O  
ATOM    463  OD2 ASP A  30     -21.650  11.022  33.015  1.00 19.75           O  
ATOM    464  H   ASP A  30     -19.240   9.696  30.271  1.00 19.75           H  
ATOM    465  HA  ASP A  30     -20.102   7.639  32.125  1.00 19.75           H  
ATOM    466 1HB  ASP A  30     -21.520   9.817  30.647  1.00 19.75           H  
ATOM    467 2HB  ASP A  30     -22.393   8.677  31.648  1.00 19.75           H  
ATOM    468  N   SER A  31     -21.697   6.157  30.799  1.00 21.25           N  
ATOM    469  CA  SER A  31     -22.276   5.028  30.082  1.00 21.25           C  
ATOM    470  C   SER A  31     -23.409   5.352  29.104  1.00 21.25           C  
ATOM    471  O   SER A  31     -23.964   6.460  29.073  1.00 21.25           O  
ATOM    472  CB  SER A  31     -22.761   3.994  31.092  1.00 21.25           C  
ATOM    473  OG  SER A  31     -23.848   4.472  31.844  1.00 21.25           O  
ATOM    474  H   SER A  31     -21.921   6.272  31.776  1.00 21.25           H  
ATOM    475  HA  SER A  31     -21.473   4.571  29.501  1.00 21.25           H  
ATOM    476 1HB  SER A  31     -23.054   3.080  30.575  1.00 21.25           H  
ATOM    477 2HB  SER A  31     -21.941   3.742  31.760  1.00 21.25           H  
ATOM    478  HG  SER A  31     -24.649   4.298  31.311  1.00 21.25           H  
ATOM    479  N   ASP A  32     -23.745   4.329  28.326  1.00 20.96           N  
ATOM    480  CA  ASP A  32     -24.829   4.323  27.359  1.00 20.96           C  
ATOM    481  C   ASP A  32     -24.738   5.468  26.343  1.00 20.96           C  
ATOM    482  O   ASP A  32     -23.715   5.624  25.679  1.00 20.96           O  
ATOM    483  CB  ASP A  32     -26.155   4.366  28.124  1.00 20.96           C  
ATOM    484  CG  ASP A  32     -26.321   3.144  29.036  1.00 20.96           C  
ATOM    485  OD1 ASP A  32     -25.952   2.065  28.637  1.00 20.96           O  
ATOM    486  OD2 ASP A  32     -26.764   3.320  30.146  1.00 20.96           O  
ATOM    487  H   ASP A  32     -23.206   3.480  28.421  1.00 20.96           H  
ATOM    488  HA  ASP A  32     -24.786   3.384  26.807  1.00 20.96           H  
ATOM    489 1HB  ASP A  32     -26.224   5.279  28.725  1.00 20.96           H  
ATOM    490 2HB  ASP A  32     -26.986   4.357  27.421  1.00 20.96           H  
ATOM    491  N   GLY A  33     -25.815   6.236  26.191  1.00 18.99           N  
ATOM    492  CA  GLY A  33     -25.864   7.307  25.207  1.00 18.99           C  
ATOM    493  C   GLY A  33     -25.816   8.724  25.772  1.00 18.99           C  
ATOM    494  O   GLY A  33     -26.168   9.666  25.060  1.00 18.99           O  
ATOM    495  H   GLY A  33     -26.624   6.082  26.770  1.00 18.99           H  
ATOM    496 1HA  GLY A  33     -25.041   7.180  24.505  1.00 18.99           H  
ATOM    497 2HA  GLY A  33     -26.775   7.196  24.622  1.00 18.99           H  
ATOM    498  N   SER A  34     -25.438   8.910  27.039  1.00 16.46           N  
ATOM    499  CA  SER A  34     -25.472  10.290  27.541  1.00 16.46           C  
ATOM    500  C   SER A  34     -24.536  10.585  28.701  1.00 16.46           C  
ATOM    501  O   SER A  34     -24.103   9.694  29.424  1.00 16.46           O  
ATOM    502  CB  SER A  34     -26.889  10.662  27.948  1.00 16.46           C  
ATOM    503  OG  SER A  34     -27.322   9.903  29.044  1.00 16.46           O  
ATOM    504  H   SER A  34     -25.115   8.130  27.622  1.00 16.46           H  
ATOM    505  HA  SER A  34     -25.176  10.946  26.721  1.00 16.46           H  
ATOM    506 1HB  SER A  34     -26.917  11.718  28.209  1.00 16.46           H  
ATOM    507 2HB  SER A  34     -27.568  10.516  27.109  1.00 16.46           H  
ATOM    508  HG  SER A  34     -26.637   9.988  29.714  1.00 16.46           H  
ATOM    509  N   GLU A  35     -24.269  11.876  28.892  1.00 13.88           N  
ATOM    510  CA  GLU A  35     -23.438  12.334  29.999  1.00 13.88           C  
ATOM    511  C   GLU A  35     -24.252  12.930  31.137  1.00 13.88           C  
ATOM    512  O   GLU A  35     -25.238  13.651  30.925  1.00 13.88           O  
ATOM    513  CB  GLU A  35     -22.410  13.356  29.496  1.00 13.88           C  
ATOM    514  CG  GLU A  35     -21.384  12.777  28.519  1.00 13.88           C  
ATOM    515  CD  GLU A  35     -20.346  13.782  28.054  1.00 13.88           C  
ATOM    516  OE1 GLU A  35     -20.456  14.937  28.395  1.00 13.88           O  
ATOM    517  OE2 GLU A  35     -19.437  13.378  27.367  1.00 13.88           O  
ATOM    518  H   GLU A  35     -24.652  12.553  28.249  1.00 13.88           H  
ATOM    519  HA  GLU A  35     -22.903  11.485  30.404  1.00 13.88           H  
ATOM    520 1HB  GLU A  35     -22.926  14.175  28.994  1.00 13.88           H  
ATOM    521 2HB  GLU A  35     -21.871  13.776  30.345  1.00 13.88           H  
ATOM    522 1HG  GLU A  35     -20.875  11.943  29.004  1.00 13.88           H  
ATOM    523 2HG  GLU A  35     -21.913  12.384  27.650  1.00 13.88           H  
ATOM    524  N   ASP A  36     -23.800  12.702  32.362  1.00 11.69           N  
ATOM    525  CA  ASP A  36     -24.498  13.293  33.483  1.00 11.69           C  
ATOM    526  C   ASP A  36     -24.053  14.720  33.672  1.00 11.69           C  
ATOM    527  O   ASP A  36     -23.074  15.020  34.351  1.00 11.69           O  
ATOM    528  CB  ASP A  36     -24.276  12.531  34.778  1.00 11.69           C  
ATOM    529  CG  ASP A  36     -25.103  13.116  35.942  1.00 11.69           C  
ATOM    530  OD1 ASP A  36     -25.618  14.231  35.826  1.00 11.69           O  
ATOM    531  OD2 ASP A  36     -25.218  12.437  36.941  1.00 11.69           O  
ATOM    532  H   ASP A  36     -22.984  12.099  32.517  1.00 11.69           H  
ATOM    533  HA  ASP A  36     -25.567  13.294  33.270  1.00 11.69           H  
ATOM    534 1HB  ASP A  36     -24.545  11.483  34.637  1.00 11.69           H  
ATOM    535 2HB  ASP A  36     -23.215  12.558  35.037  1.00 11.69           H  
ATOM    536  N   THR A  37     -24.821  15.592  33.064  1.00 10.11           N  
ATOM    537  CA  THR A  37     -24.572  17.015  33.060  1.00 10.11           C  
ATOM    538  C   THR A  37     -25.652  17.735  33.858  1.00 10.11           C  
ATOM    539  O   THR A  37     -25.909  18.921  33.637  1.00 10.11           O  
ATOM    540  CB  THR A  37     -24.518  17.541  31.617  1.00 10.11           C  
ATOM    541  OG1 THR A  37     -25.748  17.232  30.944  1.00 10.11           O  
ATOM    542  CG2 THR A  37     -23.368  16.877  30.872  1.00 10.11           C  
ATOM    543  H   THR A  37     -25.579  15.203  32.508  1.00 10.11           H  
ATOM    544  HA  THR A  37     -23.611  17.206  33.540  1.00 10.11           H  
ATOM    545  HB  THR A  37     -24.374  18.621  31.626  1.00 10.11           H  
ATOM    546  HG1 THR A  37     -25.864  16.268  30.916  1.00 10.11           H  
ATOM    547 1HG2 THR A  37     -23.331  17.246  29.849  1.00 10.11           H  
ATOM    548 2HG2 THR A  37     -22.427  17.103  31.374  1.00 10.11           H  
ATOM    549 3HG2 THR A  37     -23.521  15.805  30.860  1.00 10.11           H  
ATOM    550  N   GLU A  38     -26.327  17.008  34.753  1.00  9.16           N  
ATOM    551  CA  GLU A  38     -27.387  17.639  35.531  1.00  9.16           C  
ATOM    552  C   GLU A  38     -26.813  18.433  36.701  1.00  9.16           C  
ATOM    553  O   GLU A  38     -25.868  17.999  37.358  1.00  9.16           O  
ATOM    554  CB  GLU A  38     -28.389  16.595  36.046  1.00  9.16           C  
ATOM    555  CG  GLU A  38     -29.172  15.868  34.941  1.00  9.16           C  
ATOM    556  CD  GLU A  38     -30.244  14.903  35.461  1.00  9.16           C  
ATOM    557  OE1 GLU A  38     -30.421  14.795  36.661  1.00  9.16           O  
ATOM    558  OE2 GLU A  38     -30.901  14.297  34.651  1.00  9.16           O  
ATOM    559  H   GLU A  38     -26.068  16.022  34.933  1.00  9.16           H  
ATOM    560  HA  GLU A  38     -27.923  18.333  34.883  1.00  9.16           H  
ATOM    561 1HB  GLU A  38     -27.853  15.836  36.622  1.00  9.16           H  
ATOM    562 2HB  GLU A  38     -29.101  17.074  36.716  1.00  9.16           H  
ATOM    563 1HG  GLU A  38     -29.647  16.610  34.302  1.00  9.16           H  
ATOM    564 2HG  GLU A  38     -28.457  15.310  34.332  1.00  9.16           H  
ATOM    565  N   VAL A  39     -27.403  19.593  36.970  1.00  8.94           N  
ATOM    566  CA  VAL A  39     -27.002  20.412  38.112  1.00  8.94           C  
ATOM    567  C   VAL A  39     -28.138  20.563  39.108  1.00  8.94           C  
ATOM    568  O   VAL A  39     -27.994  20.227  40.281  1.00  8.94           O  
ATOM    569  CB  VAL A  39     -26.535  21.802  37.651  1.00  8.94           C  
ATOM    570  CG1 VAL A  39     -26.189  22.655  38.862  1.00  8.94           C  
ATOM    571  CG2 VAL A  39     -25.326  21.644  36.738  1.00  8.94           C  
ATOM    572  H   VAL A  39     -28.153  19.898  36.371  1.00  8.94           H  
ATOM    573  HA  VAL A  39     -26.167  19.921  38.612  1.00  8.94           H  
ATOM    574  HB  VAL A  39     -27.339  22.299  37.112  1.00  8.94           H  
ATOM    575 1HG1 VAL A  39     -25.865  23.639  38.528  1.00  8.94           H  
ATOM    576 2HG1 VAL A  39     -27.066  22.760  39.503  1.00  8.94           H  
ATOM    577 3HG1 VAL A  39     -25.386  22.178  39.425  1.00  8.94           H  
ATOM    578 1HG2 VAL A  39     -24.990  22.625  36.404  1.00  8.94           H  
ATOM    579 2HG2 VAL A  39     -24.522  21.149  37.284  1.00  8.94           H  
ATOM    580 3HG2 VAL A  39     -25.596  21.041  35.869  1.00  8.94           H  
ATOM    581  N   LYS A  40     -29.271  21.093  38.630  1.00  9.36           N  
ATOM    582  CA  LYS A  40     -30.512  21.300  39.395  1.00  9.36           C  
ATOM    583  C   LYS A  40     -30.426  22.316  40.547  1.00  9.36           C  
ATOM    584  O   LYS A  40     -31.204  23.268  40.587  1.00  9.36           O  
ATOM    585  CB  LYS A  40     -31.024  19.948  39.897  1.00  9.36           C  
ATOM    586  CG  LYS A  40     -31.490  19.050  38.757  1.00  9.36           C  
ATOM    587  CD  LYS A  40     -31.932  17.682  39.229  1.00  9.36           C  
ATOM    588  CE  LYS A  40     -32.353  16.833  38.041  1.00  9.36           C  
ATOM    589  NZ  LYS A  40     -32.638  15.425  38.422  1.00  9.36           N  
ATOM    590  H   LYS A  40     -29.280  21.361  37.660  1.00  9.36           H  
ATOM    591  HA  LYS A  40     -31.258  21.685  38.698  1.00  9.36           H  
ATOM    592 1HB  LYS A  40     -30.268  19.420  40.470  1.00  9.36           H  
ATOM    593 2HB  LYS A  40     -31.869  20.113  40.562  1.00  9.36           H  
ATOM    594 1HG  LYS A  40     -32.322  19.528  38.242  1.00  9.36           H  
ATOM    595 2HG  LYS A  40     -30.674  18.921  38.044  1.00  9.36           H  
ATOM    596 1HD  LYS A  40     -31.108  17.188  39.743  1.00  9.36           H  
ATOM    597 2HD  LYS A  40     -32.770  17.779  39.919  1.00  9.36           H  
ATOM    598 1HE  LYS A  40     -33.245  17.262  37.596  1.00  9.36           H  
ATOM    599 2HE  LYS A  40     -31.560  16.851  37.307  1.00  9.36           H  
ATOM    600 1HZ  LYS A  40     -32.900  14.903  37.593  1.00  9.36           H  
ATOM    601 2HZ  LYS A  40     -31.801  15.014  38.818  1.00  9.36           H  
ATOM    602 3HZ  LYS A  40     -33.385  15.394  39.097  1.00  9.36           H  
ATOM    603  N   ASP A  41     -29.490  22.116  41.470  1.00 10.32           N  
ATOM    604  CA  ASP A  41     -29.295  23.010  42.606  1.00 10.32           C  
ATOM    605  C   ASP A  41     -27.802  23.044  42.955  1.00 10.32           C  
ATOM    606  O   ASP A  41     -27.303  22.199  43.699  1.00 10.32           O  
ATOM    607  CB  ASP A  41     -30.134  22.511  43.805  1.00 10.32           C  
ATOM    608  CG  ASP A  41     -30.178  23.440  45.047  1.00 10.32           C  
ATOM    609  OD1 ASP A  41     -29.597  24.489  45.019  1.00 10.32           O  
ATOM    610  OD2 ASP A  41     -30.817  23.066  46.011  1.00 10.32           O  
ATOM    611  H   ASP A  41     -28.887  21.309  41.360  1.00 10.32           H  
ATOM    612  HA  ASP A  41     -29.613  24.016  42.334  1.00 10.32           H  
ATOM    613 1HB  ASP A  41     -31.160  22.349  43.471  1.00 10.32           H  
ATOM    614 2HB  ASP A  41     -29.746  21.542  44.123  1.00 10.32           H  
ATOM    615  N   ALA A  42     -27.080  24.002  42.371  1.00 11.85           N  
ATOM    616  CA  ALA A  42     -25.633  24.128  42.570  1.00 11.85           C  
ATOM    617  C   ALA A  42     -25.310  24.532  44.000  1.00 11.85           C  
ATOM    618  O   ALA A  42     -26.055  25.294  44.613  1.00 11.85           O  
ATOM    619  CB  ALA A  42     -25.043  25.147  41.614  1.00 11.85           C  
ATOM    620  H   ALA A  42     -27.553  24.663  41.775  1.00 11.85           H  
ATOM    621  HA  ALA A  42     -25.181  23.155  42.382  1.00 11.85           H  
ATOM    622 1HB  ALA A  42     -23.967  25.202  41.768  1.00 11.85           H  
ATOM    623 2HB  ALA A  42     -25.244  24.849  40.589  1.00 11.85           H  
ATOM    624 3HB  ALA A  42     -25.487  26.121  41.805  1.00 11.85           H  
ATOM    625  N   SER A  43     -24.160  24.094  44.505  1.00 13.90           N  
ATOM    626  CA  SER A  43     -23.737  24.481  45.847  1.00 13.90           C  
ATOM    627  C   SER A  43     -22.219  24.507  45.976  1.00 13.90           C  
ATOM    628  O   SER A  43     -21.522  23.673  45.396  1.00 13.90           O  
ATOM    629  CB  SER A  43     -24.326  23.531  46.870  1.00 13.90           C  
ATOM    630  OG  SER A  43     -23.913  23.866  48.161  1.00 13.90           O  
ATOM    631  H   SER A  43     -23.579  23.471  43.964  1.00 13.90           H  
ATOM    632  HA  SER A  43     -24.111  25.484  46.047  1.00 13.90           H  
ATOM    633 1HB  SER A  43     -25.417  23.562  46.811  1.00 13.90           H  
ATOM    634 2HB  SER A  43     -24.014  22.515  46.636  1.00 13.90           H  
ATOM    635  HG  SER A  43     -22.950  23.864  48.136  1.00 13.90           H  
ATOM    636  N   VAL A  44     -21.722  25.481  46.735  1.00 16.27           N  
ATOM    637  CA  VAL A  44     -20.293  25.653  46.994  1.00 16.27           C  
ATOM    638  C   VAL A  44     -19.997  25.645  48.491  1.00 16.27           C  
ATOM    639  O   VAL A  44     -20.683  26.317  49.261  1.00 16.27           O  
ATOM    640  CB  VAL A  44     -19.800  26.976  46.367  1.00 16.27           C  
ATOM    641  CG1 VAL A  44     -18.323  27.199  46.675  1.00 16.27           C  
ATOM    642  CG2 VAL A  44     -20.021  26.930  44.857  1.00 16.27           C  
ATOM    643  H   VAL A  44     -22.369  26.130  47.163  1.00 16.27           H  
ATOM    644  HA  VAL A  44     -19.753  24.827  46.532  1.00 16.27           H  
ATOM    645  HB  VAL A  44     -20.357  27.808  46.796  1.00 16.27           H  
ATOM    646 1HG1 VAL A  44     -17.998  28.139  46.229  1.00 16.27           H  
ATOM    647 2HG1 VAL A  44     -18.169  27.245  47.756  1.00 16.27           H  
ATOM    648 3HG1 VAL A  44     -17.737  26.380  46.263  1.00 16.27           H  
ATOM    649 1HG2 VAL A  44     -19.681  27.866  44.413  1.00 16.27           H  
ATOM    650 2HG2 VAL A  44     -19.455  26.100  44.433  1.00 16.27           H  
ATOM    651 3HG2 VAL A  44     -21.078  26.795  44.637  1.00 16.27           H  
ATOM    652  N   SER A  45     -19.001  24.863  48.900  1.00 18.61           N  
ATOM    653  CA  SER A  45     -18.602  24.778  50.302  1.00 18.61           C  
ATOM    654  C   SER A  45     -17.499  25.770  50.645  1.00 18.61           C  
ATOM    655  O   SER A  45     -16.606  26.011  49.836  1.00 18.61           O  
ATOM    656  CB  SER A  45     -18.127  23.381  50.635  1.00 18.61           C  
ATOM    657  OG  SER A  45     -17.638  23.314  51.957  1.00 18.61           O  
ATOM    658  H   SER A  45     -18.493  24.324  48.210  1.00 18.61           H  
ATOM    659  HA  SER A  45     -19.469  25.012  50.922  1.00 18.61           H  
ATOM    660 1HB  SER A  45     -18.952  22.679  50.515  1.00 18.61           H  
ATOM    661 2HB  SER A  45     -17.342  23.086  49.940  1.00 18.61           H  
ATOM    662  HG  SER A  45     -17.377  22.391  52.091  1.00 18.61           H  
ATOM    663  N   ASP A  46     -17.527  26.270  51.881  1.00 20.50           N  
ATOM    664  CA  ASP A  46     -16.489  27.160  52.402  1.00 20.50           C  
ATOM    665  C   ASP A  46     -15.463  26.412  53.259  1.00 20.50           C  
ATOM    666  O   ASP A  46     -14.618  27.038  53.922  1.00 20.50           O  
ATOM    667  CB  ASP A  46     -17.107  28.274  53.254  1.00 20.50           C  
ATOM    668  CG  ASP A  46     -17.966  29.257  52.470  1.00 20.50           C  
ATOM    669  OD1 ASP A  46     -17.558  29.667  51.410  1.00 20.50           O  
ATOM    670  OD2 ASP A  46     -19.024  29.590  52.945  1.00 20.50           O  
ATOM    671  H   ASP A  46     -18.301  26.017  52.480  1.00 20.50           H  
ATOM    672  HA  ASP A  46     -15.964  27.610  51.558  1.00 20.50           H  
ATOM    673 1HB  ASP A  46     -17.719  27.825  54.038  1.00 20.50           H  
ATOM    674 2HB  ASP A  46     -16.309  28.829  53.749  1.00 20.50           H  
ATOM    675  N   GLU A  47     -15.524  25.076  53.273  1.00 22.06           N  
ATOM    676  CA  GLU A  47     -14.570  24.348  54.098  1.00 22.06           C  
ATOM    677  C   GLU A  47     -13.174  24.804  53.719  1.00 22.06           C  
ATOM    678  O   GLU A  47     -12.792  24.770  52.548  1.00 22.06           O  
ATOM    679  CB  GLU A  47     -14.708  22.832  53.920  1.00 22.06           C  
ATOM    680  CG  GLU A  47     -13.800  21.993  54.839  1.00 22.06           C  
ATOM    681  CD  GLU A  47     -14.007  20.494  54.686  1.00 22.06           C  
ATOM    682  OE1 GLU A  47     -14.770  20.104  53.838  1.00 22.06           O  
ATOM    683  OE2 GLU A  47     -13.410  19.748  55.424  1.00 22.06           O  
ATOM    684  H   GLU A  47     -16.225  24.573  52.724  1.00 22.06           H  
ATOM    685  HA  GLU A  47     -14.742  24.599  55.145  1.00 22.06           H  
ATOM    686 1HB  GLU A  47     -15.741  22.539  54.111  1.00 22.06           H  
ATOM    687 2HB  GLU A  47     -14.481  22.567  52.887  1.00 22.06           H  
ATOM    688 1HG  GLU A  47     -12.762  22.222  54.610  1.00 22.06           H  
ATOM    689 2HG  GLU A  47     -13.986  22.279  55.873  1.00 22.06           H  
ATOM    690  N   SER A  48     -12.402  25.199  54.720  1.00 23.18           N  
ATOM    691  CA  SER A  48     -11.070  25.722  54.501  1.00 23.18           C  
ATOM    692  C   SER A  48     -10.030  24.982  55.334  1.00 23.18           C  
ATOM    693  O   SER A  48      -8.935  25.478  55.588  1.00 23.18           O  
ATOM    694  CB  SER A  48     -11.083  27.208  54.821  1.00 23.18           C  
ATOM    695  OG  SER A  48     -11.988  27.909  53.976  1.00 23.18           O  
ATOM    696  H   SER A  48     -12.777  25.187  55.659  1.00 23.18           H  
ATOM    697  HA  SER A  48     -10.817  25.597  53.448  1.00 23.18           H  
ATOM    698 1HB  SER A  48     -11.372  27.352  55.860  1.00 23.18           H  
ATOM    699 2HB  SER A  48     -10.079  27.617  54.700  1.00 23.18           H  
ATOM    700  HG  SER A  48     -12.891  27.497  54.086  1.00 23.18           H  
ATOM    701  N   GLU A  49     -10.349  23.739  55.689  1.00 23.91           N  
ATOM    702  CA  GLU A  49      -9.453  22.908  56.502  1.00 23.91           C  
ATOM    703  C   GLU A  49      -8.145  22.640  55.766  1.00 23.91           C  
ATOM    704  O   GLU A  49      -7.085  22.524  56.373  1.00 23.91           O  
ATOM    705  CB  GLU A  49     -10.140  21.584  56.851  1.00 23.91           C  
ATOM    706  CG  GLU A  49     -11.324  21.713  57.825  1.00 23.91           C  
ATOM    707  CD  GLU A  49     -10.945  22.166  59.215  1.00 23.91           C  
ATOM    708  OE1 GLU A  49     -10.106  21.543  59.822  1.00 23.91           O  
ATOM    709  OE2 GLU A  49     -11.496  23.146  59.663  1.00 23.91           O  
ATOM    710  H   GLU A  49     -11.253  23.379  55.418  1.00 23.91           H  
ATOM    711  HA  GLU A  49      -9.227  23.436  57.425  1.00 23.91           H  
ATOM    712 1HB  GLU A  49     -10.515  21.118  55.938  1.00 23.91           H  
ATOM    713 2HB  GLU A  49      -9.410  20.904  57.290  1.00 23.91           H  
ATOM    714 1HG  GLU A  49     -12.028  22.432  57.411  1.00 23.91           H  
ATOM    715 2HG  GLU A  49     -11.833  20.749  57.884  1.00 23.91           H  
ATOM    716  N   GLY A  50      -8.196  22.585  54.446  1.00 24.46           N  
ATOM    717  CA  GLY A  50      -7.000  22.360  53.648  1.00 24.46           C  
ATOM    718  C   GLY A  50      -5.945  23.465  53.833  1.00 24.46           C  
ATOM    719  O   GLY A  50      -4.761  23.238  53.575  1.00 24.46           O  
ATOM    720  H   GLY A  50      -9.090  22.690  53.988  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      -6.568  21.396  53.917  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      -7.278  22.296  52.595  1.00 24.46           H  
ATOM    723  N   THR A  51      -6.334  24.646  54.336  1.00 24.67           N  
ATOM    724  CA  THR A  51      -5.375  25.730  54.503  1.00 24.67           C  
ATOM    725  C   THR A  51      -4.487  25.479  55.720  1.00 24.67           C  
ATOM    726  O   THR A  51      -3.435  26.101  55.883  1.00 24.67           O  
ATOM    727  CB  THR A  51      -6.078  27.105  54.619  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -6.902  27.154  55.794  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -6.968  27.329  53.401  1.00 24.67           C  
ATOM    730  H   THR A  51      -7.305  24.810  54.607  1.00 24.67           H  
ATOM    731  HA  THR A  51      -4.734  25.759  53.622  1.00 24.67           H  
ATOM    732  HB  THR A  51      -5.332  27.895  54.674  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -7.532  26.406  55.790  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -7.460  28.298  53.482  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -6.358  27.308  52.498  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -7.722  26.541  53.352  1.00 24.67           H  
ATOM    737  N   LEU A  52      -4.872  24.504  56.549  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -4.126  24.154  57.747  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.770  23.569  57.383  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.841  23.591  58.193  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.924  23.153  58.586  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -6.233  23.710  59.192  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -7.010  22.585  59.844  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -5.901  24.792  60.193  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.723  23.981  56.354  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -3.970  25.055  58.336  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -5.173  22.292  57.966  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -4.296  22.811  59.407  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -6.852  24.129  58.397  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -7.942  22.975  60.257  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -7.244  21.827  59.090  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -6.417  22.139  60.638  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -6.824  25.185  60.614  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -5.284  24.375  60.990  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -5.356  25.589  59.689  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.615  23.068  56.151  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.340  22.494  55.742  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.241  23.557  55.738  1.00 24.67           C  
ATOM    759  O   GLU A  53       0.942  23.235  55.857  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.425  21.822  54.366  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.268  20.543  54.333  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -2.248  19.828  52.983  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.636  20.328  52.065  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -2.836  18.772  52.885  1.00 24.67           O  
ATOM    765  H   GLU A  53      -3.386  23.089  55.477  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.060  21.729  56.469  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -1.863  22.523  53.653  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -0.422  21.578  54.014  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.902  19.858  55.097  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -3.299  20.803  54.581  1.00 24.67           H  
ATOM    771  N   GLY A  54      -0.625  24.840  55.633  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.328  25.945  55.617  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.132  26.018  56.916  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.194  26.645  56.964  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.617  25.072  55.582  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.005  25.826  54.770  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.214  26.878  55.469  1.00 24.67           H  
ATOM    778  N   ALA A  55       0.654  25.339  57.965  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.298  25.271  59.262  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.700  24.678  59.168  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.533  24.922  60.037  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.458  24.447  60.218  1.00 24.67           C  
ATOM    783  H   ALA A  55      -0.222  24.821  57.862  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.385  26.288  59.651  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       0.935  24.424  61.199  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.533  24.886  60.302  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.372  23.430  59.829  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.002  23.898  58.121  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.348  23.330  58.014  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.407  24.440  57.959  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.568  24.225  58.309  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.509  22.417  56.787  1.00 24.67           C  
ATOM    793  CG  GLU A  56       4.488  23.120  55.421  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.678  22.154  54.245  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       4.911  20.987  54.482  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.607  22.595  53.117  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.305  23.709  57.395  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.537  22.728  58.905  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       5.447  21.869  56.863  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       3.702  21.686  56.782  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       3.535  23.641  55.307  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.280  23.863  55.391  1.00 24.67           H  
ATOM    803  N   ALA A  57       5.010  25.655  57.555  1.00 24.67           N  
ATOM    804  CA  ALA A  57       5.922  26.782  57.474  1.00 24.67           C  
ATOM    805  C   ALA A  57       6.549  27.075  58.833  1.00 24.67           C  
ATOM    806  O   ALA A  57       7.686  27.540  58.914  1.00 24.67           O  
ATOM    807  CB  ALA A  57       5.183  28.004  56.973  1.00 24.67           C  
ATOM    808  H   ALA A  57       4.034  25.813  57.304  1.00 24.67           H  
ATOM    809  HA  ALA A  57       6.720  26.527  56.776  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.868  28.845  56.891  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.751  27.787  55.996  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.386  28.249  57.675  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.825  26.776  59.911  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.267  27.049  61.268  1.00 24.67           C  
ATOM    815  C   GLU A  58       7.445  26.165  61.678  1.00 24.67           C  
ATOM    816  O   GLU A  58       8.094  26.429  62.690  1.00 24.67           O  
ATOM    817  CB  GLU A  58       5.109  26.886  62.264  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.984  27.931  62.104  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.876  27.815  63.151  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.928  26.918  63.961  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.987  28.639  63.137  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.921  26.318  59.794  1.00 24.67           H  
ATOM    823  HA  GLU A  58       6.599  28.086  61.311  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.675  25.893  62.155  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       5.494  26.963  63.280  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.418  28.928  62.159  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.547  27.809  61.108  1.00 24.67           H  
ATOM    828  N   THR A  59       7.697  25.091  60.920  1.00 24.67           N  
ATOM    829  CA  THR A  59       8.772  24.166  61.234  1.00 24.67           C  
ATOM    830  C   THR A  59      10.048  24.493  60.442  1.00 24.67           C  
ATOM    831  O   THR A  59      11.042  23.770  60.562  1.00 24.67           O  
ATOM    832  CB  THR A  59       8.355  22.709  60.940  1.00 24.67           C  
ATOM    833  OG1 THR A  59       8.170  22.518  59.534  1.00 24.67           O  
ATOM    834  CG2 THR A  59       7.027  22.432  61.629  1.00 24.67           C  
ATOM    835  H   THR A  59       7.143  24.909  60.085  1.00 24.67           H  
ATOM    836  HA  THR A  59       9.007  24.256  62.294  1.00 24.67           H  
ATOM    837  HB  THR A  59       9.114  22.023  61.308  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.602  23.226  59.170  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.715  21.408  61.425  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.135  22.573  62.703  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       6.270  23.125  61.244  1.00 24.67           H  
ATOM    842  N   SER A  60       9.996  25.535  59.596  1.00 24.67           N  
ATOM    843  CA  SER A  60      11.121  25.907  58.744  1.00 24.67           C  
ATOM    844  C   SER A  60      12.315  26.434  59.537  1.00 24.67           C  
ATOM    845  O   SER A  60      13.457  26.276  59.104  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.124  27.261  60.427  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.674  26.953  57.739  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.749  27.391  56.949  1.00 24.67           O  
ATOM    849  H   SER A  60       9.151  26.105  59.540  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.439  25.016  58.200  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.890  26.536  57.102  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.240  27.800  58.270  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.386  28.060  56.364  1.00 24.67           H  
ENDMDL

REMARK ID 643831 DOMAINID 637412 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       2.037   1.965  -0.205  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.519   2.336  -1.533  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.225   3.814  -1.810  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.346   4.657  -0.919  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.892   1.417  -2.586  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.333  -0.044  -2.464  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.696  -0.926  -3.532  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.145  -2.383  -3.385  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.507  -3.272  -4.396  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.655   1.273   0.193  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.015   2.778   0.394  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.104   1.578  -0.279  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.603   2.201  -1.560  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.804   1.464  -2.511  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.180   1.737  -3.582  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.420  -0.101  -2.557  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.054  -0.419  -1.479  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.610  -0.878  -3.443  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.980  -0.566  -4.521  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.227  -2.434  -3.503  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.883  -2.737  -2.388  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.832  -4.219  -4.261  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.503  -3.241  -4.286  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.754  -2.961  -5.324  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.792   4.157  -3.022  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.578   5.574  -3.313  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.192   6.040  -2.892  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.672   6.377  -3.700  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.806   5.854  -4.798  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.195   5.477  -5.295  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.329   5.879  -6.756  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.238   6.112  -4.401  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.650   3.479  -3.752  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.309   6.150  -2.751  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.076   5.290  -5.380  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.645   6.914  -4.992  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.310   4.394  -5.250  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.310   5.593  -7.130  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.555   5.381  -7.345  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.214   6.954  -6.846  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.231   5.831  -4.747  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.140   7.173  -4.428  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.099   5.769  -3.375  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.002   6.100  -1.587  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.310   6.397  -1.018  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.560   7.895  -0.971  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.542   8.519   0.089  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.405   5.781   0.378  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.287   4.256   0.366  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.385   3.615   1.732  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.437   4.320   2.711  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.377   2.405   1.785  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.786   5.849  -0.995  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.075   5.944  -1.648  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.610   6.178   1.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.357   6.047   0.834  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.073   3.851  -0.269  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.332   3.994  -0.080  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.771   8.470  -2.154  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.946   9.915  -2.320  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.597  10.632  -2.412  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.521  11.858  -2.358  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.757   7.855  -2.970  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.524  10.107  -3.222  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.516  10.309  -1.481  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.468   9.847  -2.528  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.832  10.346  -2.591  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.081  11.246  -3.786  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.600  10.987  -4.896  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.805   9.191  -2.642  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.308   8.850  -2.566  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.015  10.932  -1.687  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.828   9.563  -2.658  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.661   8.556  -1.768  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.612   8.624  -3.539  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.952  12.230  -3.575  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.377  13.203  -4.578  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.077  12.549  -5.758  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.154  13.118  -6.839  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.305  14.248  -3.957  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.629  15.183  -2.965  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.572  16.190  -2.354  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.746  16.131  -2.633  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.112  17.022  -1.608  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.307  12.345  -2.634  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.483  13.710  -4.958  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.129  13.745  -3.447  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.738  14.859  -4.748  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.837  15.721  -3.481  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.172  14.589  -2.175  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.569  11.330  -5.555  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.283  10.592  -6.585  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.459  10.474  -7.865  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.021  10.383  -8.962  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.620   9.208  -6.087  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.447  10.914  -4.646  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.198  11.138  -6.818  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.170   8.669  -6.856  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.220   9.274  -5.183  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.695   8.703  -5.881  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.125  10.453  -7.760  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.351  10.352  -8.988  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.257  11.734  -9.633  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.220  12.398  -9.620  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.953   9.771  -8.751  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.938   8.320  -8.299  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.458   7.748  -8.201  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.397   8.501  -8.322  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.585   6.554  -8.065  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.665  10.551  -6.851  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.871   9.693  -9.680  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.444  10.363  -7.990  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.369   9.839  -9.666  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.534   7.715  -8.982  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.398   8.278  -7.315  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.370  12.148 -10.245  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.506  13.484 -10.827  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.790  13.582 -12.174  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.395  13.825 -13.220  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.990  13.836 -11.031  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.839  13.997  -9.774  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.511  14.858  -8.747  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.002  13.402  -9.409  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.442  14.788  -7.802  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.361  13.917  -8.183  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.165  11.514 -10.205  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.066  14.219 -10.156  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.459  13.065 -11.647  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.051  14.768 -11.584  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.702  15.438  -8.689  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.634  12.659  -9.893  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.360  15.394  -6.900  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.464  13.521 -12.102  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.557  13.481 -13.249  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.281  14.875 -13.790  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.514  15.071 -14.712  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.746  12.800 -12.825  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.584  11.331 -12.399  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.900  10.797 -11.883  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.081  10.520 -13.568  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.080  13.370 -11.169  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.022  12.888 -14.037  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.166  13.349 -11.984  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.449  12.835 -13.652  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.132  11.271 -11.595  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.771   9.758 -11.565  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.224  11.396 -11.032  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.649  10.845 -12.671  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.046   9.482 -13.257  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.801  10.571 -14.384  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.878  10.920 -13.902  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.970  15.830 -13.192  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.931  17.240 -13.483  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.081  17.647 -14.401  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.152  18.796 -14.846  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.052  18.002 -12.164  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.080  17.599 -11.241  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.403  17.664 -11.526  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.582  15.537 -12.449  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.019  17.476 -13.965  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.980  19.073 -12.348  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.008  18.143 -10.298  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.032  17.840 -11.712  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.027  16.528 -11.048  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.505  18.196 -10.581  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.460  16.592 -11.347  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.213  17.961 -12.195  1.00 24.67           H  
ATOM    168  N   SER A  12       2.974  16.702 -14.730  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.118  17.017 -15.589  1.00 24.67           C  
ATOM    170  C   SER A  12       3.715  17.148 -17.060  1.00 24.67           C  
ATOM    171  O   SER A  12       4.048  16.306 -17.892  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.171  15.932 -15.484  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.645  15.810 -14.173  1.00 24.67           O  
ATOM    174  H   SER A  12       2.892  15.758 -14.349  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.547  17.965 -15.262  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.752  14.979 -15.810  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.996  16.174 -16.149  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.984  15.267 -13.710  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.988  18.216 -17.366  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.476  18.439 -18.711  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.520  19.146 -19.561  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.342  19.903 -19.049  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.196  19.281 -18.673  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.083  18.708 -17.792  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.383  17.333 -18.238  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.544  16.857 -17.363  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.945  15.456 -17.667  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.757  18.847 -16.604  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.256  17.475 -19.171  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.430  20.280 -18.302  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.800  19.389 -19.680  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.441  18.635 -16.769  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.770  19.387 -17.805  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.703  17.368 -19.278  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.442  16.622 -18.147  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.244  16.921 -16.320  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.401  17.509 -17.522  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.705  15.190 -17.058  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.239  15.383 -18.626  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.157  14.841 -17.507  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.461  18.923 -20.871  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.364  19.581 -21.816  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.617  20.539 -22.741  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.110  20.906 -23.805  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.111  18.546 -22.644  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.008  17.609 -21.833  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.758  16.655 -22.705  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.601  15.754 -21.927  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.434  14.830 -22.454  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.527  14.691 -23.758  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.154  14.062 -21.655  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.777  18.270 -21.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.097  20.156 -21.250  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.396  17.933 -23.193  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.738  19.052 -23.377  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.727  18.201 -21.265  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.394  17.029 -21.139  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.053  16.053 -23.276  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.395  17.215 -23.390  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.557  15.829 -20.917  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.977  15.278 -24.370  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.149  13.999 -24.148  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.082  14.168 -20.651  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.774  13.371 -22.046  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.411  20.928 -22.331  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.563  21.821 -23.121  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.882  23.308 -22.925  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.422  24.155 -23.692  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.094  21.580 -22.776  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.434  20.203 -23.170  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.905  20.049 -22.796  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.450  18.685 -23.202  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.889  18.534 -22.839  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.074  20.588 -21.443  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.715  21.587 -24.177  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.052  21.702 -21.701  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.521  22.328 -23.275  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.324  20.066 -24.247  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.145  19.434 -22.663  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.016  20.163 -21.716  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.490  20.826 -23.287  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.340  18.561 -24.278  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.875  17.908 -22.695  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.215  17.620 -23.121  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.000  18.637 -21.841  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.430  19.243 -23.311  1.00 24.67           H  
ATOM    247  N   SER A  16       2.640  23.632 -21.885  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.960  25.023 -21.587  1.00 24.67           C  
ATOM    249  C   SER A  16       4.260  25.451 -22.254  1.00 24.67           C  
ATOM    250  O   SER A  16       5.334  24.948 -21.921  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.076  25.228 -20.091  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.464  26.543 -19.798  1.00 24.67           O  
ATOM    253  H   SER A  16       3.003  22.900 -21.296  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.158  25.656 -21.966  1.00 24.67           H  
ATOM    255 1HB  SER A  16       2.122  25.010 -19.614  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.811  24.532 -19.690  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.186  26.754 -20.412  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.165  26.368 -23.209  1.00 24.22           N  
ATOM    259  CA  HIS A  17       5.348  26.817 -23.931  1.00 24.22           C  
ATOM    260  C   HIS A  17       6.227  27.582 -22.929  1.00 24.22           C  
ATOM    261  O   HIS A  17       5.673  28.312 -22.110  1.00 24.22           O  
ATOM    262  CB  HIS A  17       4.950  27.751 -25.088  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.050  28.040 -26.100  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       7.125  28.872 -25.840  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       6.209  27.611 -27.373  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.892  28.943 -26.914  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       7.361  28.186 -27.855  1.00 24.22           N  
ATOM    268  H   HIS A  17       3.253  26.739 -23.446  1.00 24.22           H  
ATOM    269  HA  HIS A  17       5.861  25.961 -24.349  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       4.106  27.313 -25.624  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       4.612  28.703 -24.684  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       5.544  26.939 -27.917  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       8.805  29.525 -27.004  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       7.734  28.048 -28.785  1.00 24.22           H  
ATOM    275  N   PRO A  18       7.564  27.402 -22.909  1.00 22.69           N  
ATOM    276  CA  PRO A  18       8.517  28.161 -22.102  1.00 22.69           C  
ATOM    277  C   PRO A  18       8.415  29.685 -22.236  1.00 22.69           C  
ATOM    278  O   PRO A  18       8.748  30.414 -21.299  1.00 22.69           O  
ATOM    279  CB  PRO A  18       9.859  27.665 -22.650  1.00 22.69           C  
ATOM    280  CG  PRO A  18       9.583  26.259 -23.120  1.00 22.69           C  
ATOM    281  CD  PRO A  18       8.183  26.299 -23.681  1.00 22.69           C  
ATOM    282  HA  PRO A  18       8.395  27.866 -21.048  1.00 22.69           H  
ATOM    283 1HB  PRO A  18      10.199  28.325 -23.459  1.00 22.69           H  
ATOM    284 2HB  PRO A  18      10.618  27.705 -21.862  1.00 22.69           H  
ATOM    285 1HG  PRO A  18      10.330  25.958 -23.869  1.00 22.69           H  
ATOM    286 2HG  PRO A  18       9.677  25.557 -22.277  1.00 22.69           H  
ATOM    287 1HD  PRO A  18       8.197  26.512 -24.757  1.00 22.69           H  
ATOM    288 2HD  PRO A  18       7.701  25.338 -23.441  1.00 22.69           H  
ATOM    289  N   LEU A  19       8.008  30.167 -23.417  1.00 20.02           N  
ATOM    290  CA  LEU A  19       7.892  31.593 -23.718  1.00 20.02           C  
ATOM    291  C   LEU A  19       9.154  32.399 -23.432  1.00 20.02           C  
ATOM    292  O   LEU A  19       9.089  33.598 -23.146  1.00 20.02           O  
ATOM    293  CB  LEU A  19       6.704  32.201 -22.978  1.00 20.02           C  
ATOM    294  CG  LEU A  19       5.359  31.595 -23.347  1.00 20.02           C  
ATOM    295  CD1 LEU A  19       4.277  32.209 -22.498  1.00 20.02           C  
ATOM    296  CD2 LEU A  19       5.102  31.833 -24.838  1.00 20.02           C  
ATOM    297  H   LEU A  19       7.737  29.534 -24.163  1.00 20.02           H  
ATOM    298  HA  LEU A  19       7.684  31.680 -24.783  1.00 20.02           H  
ATOM    299 1HB  LEU A  19       6.846  32.071 -21.908  1.00 20.02           H  
ATOM    300 2HB  LEU A  19       6.666  33.266 -23.197  1.00 20.02           H  
ATOM    301  HG  LEU A  19       5.373  30.534 -23.152  1.00 20.02           H  
ATOM    302 1HD1 LEU A  19       3.316  31.766 -22.759  1.00 20.02           H  
ATOM    303 2HD1 LEU A  19       4.493  32.016 -21.447  1.00 20.02           H  
ATOM    304 3HD1 LEU A  19       4.241  33.283 -22.671  1.00 20.02           H  
ATOM    305 1HD2 LEU A  19       4.145  31.396 -25.117  1.00 20.02           H  
ATOM    306 2HD2 LEU A  19       5.087  32.903 -25.038  1.00 20.02           H  
ATOM    307 3HD2 LEU A  19       5.897  31.368 -25.419  1.00 20.02           H  
ATOM    308  N   LYS A  20      10.323  31.787 -23.602  1.00 16.96           N  
ATOM    309  CA  LYS A  20      11.570  32.499 -23.354  1.00 16.96           C  
ATOM    310  C   LYS A  20      11.939  33.318 -24.579  1.00 16.96           C  
ATOM    311  O   LYS A  20      12.945  33.083 -25.250  1.00 16.96           O  
ATOM    312  CB  LYS A  20      12.673  31.507 -22.996  1.00 16.96           C  
ATOM    313  CG  LYS A  20      12.420  30.762 -21.685  1.00 16.96           C  
ATOM    314  CD  LYS A  20      13.521  29.757 -21.382  1.00 16.96           C  
ATOM    315  CE  LYS A  20      13.266  29.037 -20.062  1.00 16.96           C  
ATOM    316  NZ  LYS A  20      14.336  28.041 -19.755  1.00 16.96           N  
ATOM    317  H   LYS A  20      10.336  30.814 -23.862  1.00 16.96           H  
ATOM    318  HA  LYS A  20      11.425  33.183 -22.517  1.00 16.96           H  
ATOM    319 1HB  LYS A  20      12.771  30.769 -23.792  1.00 16.96           H  
ATOM    320 2HB  LYS A  20      13.622  32.034 -22.911  1.00 16.96           H  
ATOM    321 1HG  LYS A  20      12.363  31.483 -20.869  1.00 16.96           H  
ATOM    322 2HG  LYS A  20      11.465  30.241 -21.742  1.00 16.96           H  
ATOM    323 1HD  LYS A  20      13.565  29.018 -22.185  1.00 16.96           H  
ATOM    324 2HD  LYS A  20      14.480  30.271 -21.330  1.00 16.96           H  
ATOM    325 1HE  LYS A  20      13.225  29.773 -19.261  1.00 16.96           H  
ATOM    326 2HE  LYS A  20      12.307  28.522 -20.116  1.00 16.96           H  
ATOM    327 1HZ  LYS A  20      14.134  27.588 -18.872  1.00 16.96           H  
ATOM    328 2HZ  LYS A  20      14.373  27.347 -20.489  1.00 16.96           H  
ATOM    329 3HZ  LYS A  20      15.227  28.512 -19.693  1.00 16.96           H  
ATOM    330  N   LEU A  21      11.132  34.331 -24.842  1.00 14.14           N  
ATOM    331  CA  LEU A  21      11.239  35.119 -26.061  1.00 14.14           C  
ATOM    332  C   LEU A  21      12.222  36.264 -25.887  1.00 14.14           C  
ATOM    333  O   LEU A  21      11.861  37.441 -25.929  1.00 14.14           O  
ATOM    334  CB  LEU A  21       9.849  35.644 -26.423  1.00 14.14           C  
ATOM    335  CG  LEU A  21       8.765  34.535 -26.564  1.00 14.14           C  
ATOM    336  CD1 LEU A  21       7.433  35.158 -26.907  1.00 14.14           C  
ATOM    337  CD2 LEU A  21       9.200  33.514 -27.593  1.00 14.14           C  
ATOM    338  H   LEU A  21      10.358  34.478 -24.193  1.00 14.14           H  
ATOM    339  HA  LEU A  21      11.600  34.476 -26.863  1.00 14.14           H  
ATOM    340 1HB  LEU A  21       9.524  36.336 -25.648  1.00 14.14           H  
ATOM    341 2HB  LEU A  21       9.912  36.183 -27.368  1.00 14.14           H  
ATOM    342  HG  LEU A  21       8.646  34.047 -25.618  1.00 14.14           H  
ATOM    343 1HD1 LEU A  21       6.675  34.377 -26.974  1.00 14.14           H  
ATOM    344 2HD1 LEU A  21       7.154  35.869 -26.130  1.00 14.14           H  
ATOM    345 3HD1 LEU A  21       7.510  35.674 -27.863  1.00 14.14           H  
ATOM    346 1HD2 LEU A  21       8.444  32.729 -27.670  1.00 14.14           H  
ATOM    347 2HD2 LEU A  21       9.318  34.001 -28.562  1.00 14.14           H  
ATOM    348 3HD2 LEU A  21      10.152  33.074 -27.291  1.00 14.14           H  
ATOM    349  N   ALA A  22      13.468  35.893 -25.643  1.00 11.95           N  
ATOM    350  CA  ALA A  22      14.549  36.837 -25.401  1.00 11.95           C  
ATOM    351  C   ALA A  22      14.853  37.683 -26.621  1.00 11.95           C  
ATOM    352  O   ALA A  22      14.805  37.199 -27.751  1.00 11.95           O  
ATOM    353  CB  ALA A  22      15.811  36.097 -24.989  1.00 11.95           C  
ATOM    354  H   ALA A  22      13.641  34.885 -25.624  1.00 11.95           H  
ATOM    355  HA  ALA A  22      14.238  37.502 -24.595  1.00 11.95           H  
ATOM    356 1HB  ALA A  22      16.607  36.811 -24.782  1.00 11.95           H  
ATOM    357 2HB  ALA A  22      15.612  35.509 -24.093  1.00 11.95           H  
ATOM    358 3HB  ALA A  22      16.123  35.435 -25.795  1.00 11.95           H  
ATOM    359  N   LEU A  23      15.214  38.940 -26.380  1.00 10.72           N  
ATOM    360  CA  LEU A  23      15.682  39.841 -27.427  1.00 10.72           C  
ATOM    361  C   LEU A  23      17.179  40.115 -27.280  1.00 10.72           C  
ATOM    362  O   LEU A  23      17.728  40.998 -27.932  1.00 10.72           O  
ATOM    363  CB  LEU A  23      14.890  41.145 -27.407  1.00 10.72           C  
ATOM    364  CG  LEU A  23      13.402  40.999 -27.703  1.00 10.72           C  
ATOM    365  CD1 LEU A  23      12.722  42.344 -27.554  1.00 10.72           C  
ATOM    366  CD2 LEU A  23      13.239  40.456 -29.114  1.00 10.72           C  
ATOM    367  H   LEU A  23      15.180  39.283 -25.429  1.00 10.72           H  
ATOM    368  HA  LEU A  23      15.522  39.360 -28.393  1.00 10.72           H  
ATOM    369 1HB  LEU A  23      14.997  41.606 -26.426  1.00 10.72           H  
ATOM    370 2HB  LEU A  23      15.313  41.814 -28.149  1.00 10.72           H  
ATOM    371  HG  LEU A  23      12.946  40.303 -26.992  1.00 10.72           H  
ATOM    372 1HD1 LEU A  23      11.658  42.240 -27.766  1.00 10.72           H  
ATOM    373 2HD1 LEU A  23      12.855  42.709 -26.536  1.00 10.72           H  
ATOM    374 3HD1 LEU A  23      13.159  43.052 -28.248  1.00 10.72           H  
ATOM    375 1HD2 LEU A  23      12.179  40.345 -29.342  1.00 10.72           H  
ATOM    376 2HD2 LEU A  23      13.690  41.142 -29.821  1.00 10.72           H  
ATOM    377 3HD2 LEU A  23      13.731  39.485 -29.190  1.00 10.72           H  
ATOM    378  N   ASP A  24      17.826  39.359 -26.399  1.00 10.49           N  
ATOM    379  CA  ASP A  24      19.255  39.501 -26.112  1.00 10.49           C  
ATOM    380  C   ASP A  24      19.665  40.966 -25.854  1.00 10.49           C  
ATOM    381  O   ASP A  24      19.163  41.585 -24.915  1.00 10.49           O  
ATOM    382  CB  ASP A  24      20.084  38.868 -27.232  1.00 10.49           C  
ATOM    383  CG  ASP A  24      19.854  37.348 -27.350  1.00 10.49           C  
ATOM    384  OD1 ASP A  24      19.720  36.700 -26.335  1.00 10.49           O  
ATOM    385  OD2 ASP A  24      19.821  36.859 -28.454  1.00 10.49           O  
ATOM    386  H   ASP A  24      17.306  38.647 -25.917  1.00 10.49           H  
ATOM    387  HA  ASP A  24      19.467  38.943 -25.200  1.00 10.49           H  
ATOM    388 1HB  ASP A  24      19.839  39.335 -28.187  1.00 10.49           H  
ATOM    389 2HB  ASP A  24      21.147  39.031 -27.039  1.00 10.49           H  
ATOM    390  N   GLU A  25      20.590  41.502 -26.662  1.00 11.28           N  
ATOM    391  CA  GLU A  25      21.094  42.862 -26.471  1.00 11.28           C  
ATOM    392  C   GLU A  25      21.446  43.534 -27.801  1.00 11.28           C  
ATOM    393  O   GLU A  25      22.025  42.916 -28.693  1.00 11.28           O  
ATOM    394  CB  GLU A  25      22.321  42.846 -25.547  1.00 11.28           C  
ATOM    395  CG  GLU A  25      22.891  44.229 -25.203  1.00 11.28           C  
ATOM    396  CD  GLU A  25      24.036  44.178 -24.213  1.00 11.28           C  
ATOM    397  OE1 GLU A  25      24.375  43.106 -23.770  1.00 11.28           O  
ATOM    398  OE2 GLU A  25      24.569  45.219 -23.903  1.00 11.28           O  
ATOM    399  H   GLU A  25      20.948  40.960 -27.429  1.00 11.28           H  
ATOM    400  HA  GLU A  25      20.311  43.452 -25.994  1.00 11.28           H  
ATOM    401 1HB  GLU A  25      22.060  42.354 -24.611  1.00 11.28           H  
ATOM    402 2HB  GLU A  25      23.118  42.264 -26.012  1.00 11.28           H  
ATOM    403 1HG  GLU A  25      23.251  44.702 -26.114  1.00 11.28           H  
ATOM    404 2HG  GLU A  25      22.092  44.847 -24.795  1.00 11.28           H  
ATOM    405  N   GLY A  26      21.097  44.821 -27.923  1.00 13.07           N  
ATOM    406  CA  GLY A  26      21.381  45.611 -29.127  1.00 13.07           C  
ATOM    407  C   GLY A  26      20.276  45.487 -30.181  1.00 13.07           C  
ATOM    408  O   GLY A  26      20.383  46.025 -31.281  1.00 13.07           O  
ATOM    409  H   GLY A  26      20.627  45.267 -27.148  1.00 13.07           H  
ATOM    410 1HA  GLY A  26      21.500  46.658 -28.849  1.00 13.07           H  
ATOM    411 2HA  GLY A  26      22.330  45.288 -29.555  1.00 13.07           H  
ATOM    412  N   TYR A  27      19.222  44.765 -29.825  1.00 15.68           N  
ATOM    413  CA  TYR A  27      18.068  44.514 -30.678  1.00 15.68           C  
ATOM    414  C   TYR A  27      17.308  45.763 -31.093  1.00 15.68           C  
ATOM    415  O   TYR A  27      17.060  46.660 -30.284  1.00 15.68           O  
ATOM    416  CB  TYR A  27      17.088  43.564 -30.002  1.00 15.68           C  
ATOM    417  CG  TYR A  27      15.830  43.328 -30.820  1.00 15.68           C  
ATOM    418  CD1 TYR A  27      15.840  42.457 -31.896  1.00 15.68           C  
ATOM    419  CD2 TYR A  27      14.669  44.012 -30.500  1.00 15.68           C  
ATOM    420  CE1 TYR A  27      14.693  42.272 -32.644  1.00 15.68           C  
ATOM    421  CE2 TYR A  27      13.524  43.827 -31.246  1.00 15.68           C  
ATOM    422  CZ  TYR A  27      13.534  42.964 -32.314  1.00 15.68           C  
ATOM    423  OH  TYR A  27      12.395  42.781 -33.059  1.00 15.68           O  
ATOM    424  H   TYR A  27      19.230  44.357 -28.904  1.00 15.68           H  
ATOM    425  HA  TYR A  27      18.428  44.037 -31.590  1.00 15.68           H  
ATOM    426 1HB  TYR A  27      17.574  42.603 -29.846  1.00 15.68           H  
ATOM    427 2HB  TYR A  27      16.801  43.950 -29.025  1.00 15.68           H  
ATOM    428  HD1 TYR A  27      16.754  41.922 -32.155  1.00 15.68           H  
ATOM    429  HD2 TYR A  27      14.662  44.700 -29.656  1.00 15.68           H  
ATOM    430  HE1 TYR A  27      14.701  41.589 -33.492  1.00 15.68           H  
ATOM    431  HE2 TYR A  27      12.613  44.368 -30.990  1.00 15.68           H  
ATOM    432  HH  TYR A  27      12.566  42.143 -33.755  1.00 15.68           H  
ATOM    433  N   GLY A  28      16.917  45.789 -32.359  1.00 18.54           N  
ATOM    434  CA  GLY A  28      16.109  46.854 -32.919  1.00 18.54           C  
ATOM    435  C   GLY A  28      15.912  46.603 -34.400  1.00 18.54           C  
ATOM    436  O   GLY A  28      16.571  45.740 -34.981  1.00 18.54           O  
ATOM    437  H   GLY A  28      17.182  45.022 -32.958  1.00 18.54           H  
ATOM    438 1HA  GLY A  28      15.143  46.886 -32.414  1.00 18.54           H  
ATOM    439 2HA  GLY A  28      16.600  47.813 -32.759  1.00 18.54           H  
ATOM    440  N   VAL A  29      15.010  47.358 -35.015  1.00 21.06           N  
ATOM    441  CA  VAL A  29      14.726  47.193 -36.436  1.00 21.06           C  
ATOM    442  C   VAL A  29      14.925  48.468 -37.249  1.00 21.06           C  
ATOM    443  O   VAL A  29      14.544  48.517 -38.415  1.00 21.06           O  
ATOM    444  CB  VAL A  29      13.288  46.691 -36.625  1.00 21.06           C  
ATOM    445  CG1 VAL A  29      13.124  45.309 -35.972  1.00 21.06           C  
ATOM    446  CG2 VAL A  29      12.328  47.695 -36.025  1.00 21.06           C  
ATOM    447  H   VAL A  29      14.493  48.048 -34.487  1.00 21.06           H  
ATOM    448  HA  VAL A  29      15.401  46.435 -36.835  1.00 21.06           H  
ATOM    449  HB  VAL A  29      13.085  46.582 -37.691  1.00 21.06           H  
ATOM    450 1HG1 VAL A  29      12.105  44.954 -36.123  1.00 21.06           H  
ATOM    451 2HG1 VAL A  29      13.825  44.607 -36.427  1.00 21.06           H  
ATOM    452 3HG1 VAL A  29      13.322  45.373 -34.902  1.00 21.06           H  
ATOM    453 1HG2 VAL A  29      11.305  47.352 -36.168  1.00 21.06           H  
ATOM    454 2HG2 VAL A  29      12.529  47.802 -34.960  1.00 21.06           H  
ATOM    455 3HG2 VAL A  29      12.461  48.665 -36.520  1.00 21.06           H  
ATOM    456  N   ASP A  30      15.507  49.502 -36.633  1.00 22.55           N  
ATOM    457  CA  ASP A  30      15.730  50.774 -37.328  1.00 22.55           C  
ATOM    458  C   ASP A  30      14.424  51.268 -37.992  1.00 22.55           C  
ATOM    459  O   ASP A  30      13.372  51.285 -37.353  1.00 22.55           O  
ATOM    460  CB  ASP A  30      16.887  50.551 -38.341  1.00 22.55           C  
ATOM    461  CG  ASP A  30      17.516  51.805 -38.984  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      18.548  52.274 -38.565  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      16.900  52.244 -39.954  1.00 22.55           O  
ATOM    464  H   ASP A  30      15.808  49.395 -35.679  1.00 22.55           H  
ATOM    465  HA  ASP A  30      16.043  51.521 -36.596  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      17.687  50.011 -37.835  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      16.544  49.896 -39.146  1.00 22.55           H  
ATOM    468  N   SER A  31      14.513  51.695 -39.256  1.00 22.26           N  
ATOM    469  CA  SER A  31      13.413  52.124 -40.085  1.00 22.26           C  
ATOM    470  C   SER A  31      13.507  51.211 -41.283  1.00 22.26           C  
ATOM    471  O   SER A  31      12.530  50.929 -41.984  1.00 22.26           O  
ATOM    472  CB  SER A  31      13.600  53.579 -40.465  1.00 22.26           C  
ATOM    473  OG  SER A  31      14.783  53.765 -41.221  1.00 22.26           O  
ATOM    474  H   SER A  31      15.406  51.701 -39.720  1.00 22.26           H  
ATOM    475  HA  SER A  31      12.464  51.970 -39.570  1.00 22.26           H  
ATOM    476 1HB  SER A  31      12.741  53.921 -41.034  1.00 22.26           H  
ATOM    477 2HB  SER A  31      13.652  54.177 -39.556  1.00 22.26           H  
ATOM    478  HG  SER A  31      15.504  53.253 -40.754  1.00 22.26           H  
ATOM    479  N   ASP A  32      14.730  50.720 -41.469  1.00 20.02           N  
ATOM    480  CA  ASP A  32      15.071  49.763 -42.514  1.00 20.02           C  
ATOM    481  C   ASP A  32      15.426  48.459 -41.822  1.00 20.02           C  
ATOM    482  O   ASP A  32      16.522  48.311 -41.287  1.00 20.02           O  
ATOM    483  CB  ASP A  32      16.231  50.231 -43.397  1.00 20.02           C  
ATOM    484  CG  ASP A  32      16.542  49.238 -44.564  1.00 20.02           C  
ATOM    485  OD1 ASP A  32      16.139  48.073 -44.501  1.00 20.02           O  
ATOM    486  OD2 ASP A  32      17.175  49.660 -45.506  1.00 20.02           O  
ATOM    487  H   ASP A  32      15.464  51.070 -40.839  1.00 20.02           H  
ATOM    488  HA  ASP A  32      14.200  49.594 -43.146  1.00 20.02           H  
ATOM    489 1HB  ASP A  32      15.990  51.209 -43.818  1.00 20.02           H  
ATOM    490 2HB  ASP A  32      17.126  50.354 -42.780  1.00 20.02           H  
ATOM    491  N   GLY A  33      14.507  47.507 -41.856  1.00 16.96           N  
ATOM    492  CA  GLY A  33      14.674  46.258 -41.128  1.00 16.96           C  
ATOM    493  C   GLY A  33      15.565  45.236 -41.841  1.00 16.96           C  
ATOM    494  O   GLY A  33      15.673  44.093 -41.385  1.00 16.96           O  
ATOM    495  H   GLY A  33      13.649  47.682 -42.359  1.00 16.96           H  
ATOM    496 1HA  GLY A  33      15.098  46.480 -40.146  1.00 16.96           H  
ATOM    497 2HA  GLY A  33      13.693  45.820 -40.949  1.00 16.96           H  
ATOM    498  N   SER A  34      16.167  45.607 -42.977  1.00 14.13           N  
ATOM    499  CA  SER A  34      17.015  44.674 -43.711  1.00 14.13           C  
ATOM    500  C   SER A  34      18.189  44.235 -42.841  1.00 14.13           C  
ATOM    501  O   SER A  34      18.744  45.027 -42.080  1.00 14.13           O  
ATOM    502  CB  SER A  34      17.571  45.328 -44.961  1.00 14.13           C  
ATOM    503  OG  SER A  34      16.552  45.714 -45.833  1.00 14.13           O  
ATOM    504  H   SER A  34      16.058  46.563 -43.345  1.00 14.13           H  
ATOM    505  HA  SER A  34      16.426  43.798 -43.982  1.00 14.13           H  
ATOM    506 1HB  SER A  34      18.162  46.204 -44.682  1.00 14.13           H  
ATOM    507 2HB  SER A  34      18.238  44.628 -45.459  1.00 14.13           H  
ATOM    508  HG  SER A  34      16.276  46.606 -45.500  1.00 14.13           H  
ATOM    509  N   GLU A  35      18.602  42.980 -42.979  1.00 11.93           N  
ATOM    510  CA  GLU A  35      19.746  42.502 -42.212  1.00 11.93           C  
ATOM    511  C   GLU A  35      21.052  42.807 -42.938  1.00 11.93           C  
ATOM    512  O   GLU A  35      21.218  42.455 -44.107  1.00 11.93           O  
ATOM    513  CB  GLU A  35      19.623  40.998 -41.959  1.00 11.93           C  
ATOM    514  CG  GLU A  35      20.716  40.408 -41.069  1.00 11.93           C  
ATOM    515  CD  GLU A  35      20.571  38.911 -40.859  1.00 11.93           C  
ATOM    516  OE1 GLU A  35      19.603  38.355 -41.322  1.00 11.93           O  
ATOM    517  OE2 GLU A  35      21.429  38.331 -40.235  1.00 11.93           O  
ATOM    518  H   GLU A  35      18.117  42.358 -43.608  1.00 11.93           H  
ATOM    519  HA  GLU A  35      19.760  43.018 -41.250  1.00 11.93           H  
ATOM    520 1HB  GLU A  35      18.661  40.787 -41.493  1.00 11.93           H  
ATOM    521 2HB  GLU A  35      19.649  40.468 -42.911  1.00 11.93           H  
ATOM    522 1HG  GLU A  35      21.688  40.619 -41.502  1.00 11.93           H  
ATOM    523 2HG  GLU A  35      20.674  40.906 -40.102  1.00 11.93           H  
ATOM    524  N   ASP A  36      21.977  43.468 -42.250  1.00 10.67           N  
ATOM    525  CA  ASP A  36      23.273  43.791 -42.832  1.00 10.67           C  
ATOM    526  C   ASP A  36      24.233  42.643 -42.601  1.00 10.67           C  
ATOM    527  O   ASP A  36      24.630  42.375 -41.465  1.00 10.67           O  
ATOM    528  CB  ASP A  36      23.857  45.085 -42.269  1.00 10.67           C  
ATOM    529  CG  ASP A  36      25.183  45.510 -42.966  1.00 10.67           C  
ATOM    530  OD1 ASP A  36      25.766  44.728 -43.718  1.00 10.67           O  
ATOM    531  OD2 ASP A  36      25.584  46.635 -42.745  1.00 10.67           O  
ATOM    532  H   ASP A  36      21.773  43.746 -41.301  1.00 10.67           H  
ATOM    533  HA  ASP A  36      23.149  43.919 -43.907  1.00 10.67           H  
ATOM    534 1HB  ASP A  36      23.128  45.889 -42.377  1.00 10.67           H  
ATOM    535 2HB  ASP A  36      24.048  44.958 -41.203  1.00 10.67           H  
ATOM    536  N   THR A  37      24.563  41.937 -43.668  1.00 10.24           N  
ATOM    537  CA  THR A  37      25.392  40.753 -43.595  1.00 10.24           C  
ATOM    538  C   THR A  37      26.761  40.950 -44.244  1.00 10.24           C  
ATOM    539  O   THR A  37      27.477  39.973 -44.487  1.00 10.24           O  
ATOM    540  CB  THR A  37      24.675  39.569 -44.259  1.00 10.24           C  
ATOM    541  OG1 THR A  37      24.422  39.875 -45.639  1.00 10.24           O  
ATOM    542  CG2 THR A  37      23.344  39.315 -43.565  1.00 10.24           C  
ATOM    543  H   THR A  37      24.203  42.236 -44.565  1.00 10.24           H  
ATOM    544  HA  THR A  37      25.553  40.511 -42.543  1.00 10.24           H  
ATOM    545  HB  THR A  37      25.301  38.679 -44.195  1.00 10.24           H  
ATOM    546  HG1 THR A  37      23.965  40.721 -45.700  1.00 10.24           H  
ATOM    547 1HG2 THR A  37      22.835  38.480 -44.040  1.00 10.24           H  
ATOM    548 2HG2 THR A  37      23.515  39.084 -42.512  1.00 10.24           H  
ATOM    549 3HG2 THR A  37      22.719  40.203 -43.642  1.00 10.24           H  
ATOM    550  N   GLU A  38      27.116  42.193 -44.585  1.00 10.45           N  
ATOM    551  CA  GLU A  38      28.405  42.394 -45.250  1.00 10.45           C  
ATOM    552  C   GLU A  38      29.548  42.474 -44.244  1.00 10.45           C  
ATOM    553  O   GLU A  38      29.471  43.190 -43.246  1.00 10.45           O  
ATOM    554  CB  GLU A  38      28.393  43.640 -46.145  1.00 10.45           C  
ATOM    555  CG  GLU A  38      29.690  43.839 -46.970  1.00 10.45           C  
ATOM    556  CD  GLU A  38      29.646  45.013 -47.934  1.00 10.45           C  
ATOM    557  OE1 GLU A  38      28.674  45.720 -47.953  1.00 10.45           O  
ATOM    558  OE2 GLU A  38      30.617  45.204 -48.658  1.00 10.45           O  
ATOM    559  H   GLU A  38      26.516  43.000 -44.345  1.00 10.45           H  
ATOM    560  HA  GLU A  38      28.593  41.534 -45.893  1.00 10.45           H  
ATOM    561 1HB  GLU A  38      27.552  43.580 -46.837  1.00 10.45           H  
ATOM    562 2HB  GLU A  38      28.240  44.527 -45.525  1.00 10.45           H  
ATOM    563 1HG  GLU A  38      30.522  43.997 -46.282  1.00 10.45           H  
ATOM    564 2HG  GLU A  38      29.896  42.927 -47.529  1.00 10.45           H  
ATOM    565  N   VAL A  39      30.616  41.734 -44.513  1.00 11.29           N  
ATOM    566  CA  VAL A  39      31.785  41.744 -43.645  1.00 11.29           C  
ATOM    567  C   VAL A  39      33.023  42.172 -44.403  1.00 11.29           C  
ATOM    568  O   VAL A  39      33.353  41.601 -45.441  1.00 11.29           O  
ATOM    569  CB  VAL A  39      32.026  40.354 -43.037  1.00 11.29           C  
ATOM    570  CG1 VAL A  39      33.284  40.374 -42.164  1.00 11.29           C  
ATOM    571  CG2 VAL A  39      30.804  39.945 -42.224  1.00 11.29           C  
ATOM    572  H   VAL A  39      30.614  41.159 -45.341  1.00 11.29           H  
ATOM    573  HA  VAL A  39      31.611  42.452 -42.836  1.00 11.29           H  
ATOM    574  HB  VAL A  39      32.189  39.631 -43.837  1.00 11.29           H  
ATOM    575 1HG1 VAL A  39      33.440  39.379 -41.752  1.00 11.29           H  
ATOM    576 2HG1 VAL A  39      34.147  40.656 -42.762  1.00 11.29           H  
ATOM    577 3HG1 VAL A  39      33.155  41.090 -41.350  1.00 11.29           H  
ATOM    578 1HG2 VAL A  39      30.967  38.959 -41.795  1.00 11.29           H  
ATOM    579 2HG2 VAL A  39      30.643  40.670 -41.425  1.00 11.29           H  
ATOM    580 3HG2 VAL A  39      29.924  39.917 -42.868  1.00 11.29           H  
ATOM    581  N   LYS A  40      33.710  43.178 -43.875  1.00 12.64           N  
ATOM    582  CA  LYS A  40      34.922  43.670 -44.511  1.00 12.64           C  
ATOM    583  C   LYS A  40      36.176  43.454 -43.661  1.00 12.64           C  
ATOM    584  O   LYS A  40      37.279  43.351 -44.199  1.00 12.64           O  
ATOM    585  CB  LYS A  40      34.766  45.152 -44.838  1.00 12.64           C  
ATOM    586  CG  LYS A  40      33.686  45.457 -45.869  1.00 12.64           C  
ATOM    587  CD  LYS A  40      33.639  46.942 -46.194  1.00 12.64           C  
ATOM    588  CE  LYS A  40      32.520  47.266 -47.178  1.00 12.64           C  
ATOM    589  NZ  LYS A  40      32.729  46.616 -48.505  1.00 12.64           N  
ATOM    590  H   LYS A  40      33.368  43.611 -43.032  1.00 12.64           H  
ATOM    591  HA  LYS A  40      35.067  43.129 -45.444  1.00 12.64           H  
ATOM    592 1HB  LYS A  40      34.534  45.705 -43.928  1.00 12.64           H  
ATOM    593 2HB  LYS A  40      35.711  45.539 -45.222  1.00 12.64           H  
ATOM    594 1HG  LYS A  40      33.876  44.893 -46.784  1.00 12.64           H  
ATOM    595 2HG  LYS A  40      32.712  45.154 -45.479  1.00 12.64           H  
ATOM    596 1HD  LYS A  40      33.474  47.505 -45.278  1.00 12.64           H  
ATOM    597 2HD  LYS A  40      34.594  47.248 -46.624  1.00 12.64           H  
ATOM    598 1HE  LYS A  40      31.573  46.919 -46.763  1.00 12.64           H  
ATOM    599 2HE  LYS A  40      32.468  48.344 -47.320  1.00 12.64           H  
ATOM    600 1HZ  LYS A  40      31.954  46.856 -49.123  1.00 12.64           H  
ATOM    601 2HZ  LYS A  40      33.590  46.933 -48.911  1.00 12.64           H  
ATOM    602 3HZ  LYS A  40      32.759  45.605 -48.394  1.00 12.64           H  
ATOM    603  N   ASP A  41      36.017  43.437 -42.337  1.00 14.23           N  
ATOM    604  CA  ASP A  41      37.157  43.353 -41.427  1.00 14.23           C  
ATOM    605  C   ASP A  41      36.801  42.719 -40.081  1.00 14.23           C  
ATOM    606  O   ASP A  41      36.742  43.407 -39.058  1.00 14.23           O  
ATOM    607  CB  ASP A  41      37.759  44.751 -41.200  1.00 14.23           C  
ATOM    608  CG  ASP A  41      39.096  44.747 -40.415  1.00 14.23           C  
ATOM    609  OD1 ASP A  41      39.744  43.724 -40.371  1.00 14.23           O  
ATOM    610  OD2 ASP A  41      39.449  45.777 -39.877  1.00 14.23           O  
ATOM    611  H   ASP A  41      35.090  43.495 -41.949  1.00 14.23           H  
ATOM    612  HA  ASP A  41      37.918  42.728 -41.895  1.00 14.23           H  
ATOM    613 1HB  ASP A  41      37.929  45.228 -42.167  1.00 14.23           H  
ATOM    614 2HB  ASP A  41      37.043  45.370 -40.655  1.00 14.23           H  
ATOM    615  N   ALA A  42      36.563  41.407 -40.049  1.00 15.90           N  
ATOM    616  CA  ALA A  42      36.147  40.752 -38.802  1.00 15.90           C  
ATOM    617  C   ALA A  42      37.341  40.498 -37.884  1.00 15.90           C  
ATOM    618  O   ALA A  42      37.747  39.355 -37.675  1.00 15.90           O  
ATOM    619  CB  ALA A  42      35.442  39.440 -39.087  1.00 15.90           C  
ATOM    620  H   ALA A  42      36.654  40.865 -40.896  1.00 15.90           H  
ATOM    621  HA  ALA A  42      35.459  41.420 -38.281  1.00 15.90           H  
ATOM    622 1HB  ALA A  42      35.128  38.988 -38.145  1.00 15.90           H  
ATOM    623 2HB  ALA A  42      34.578  39.619 -39.703  1.00 15.90           H  
ATOM    624 3HB  ALA A  42      36.124  38.764 -39.603  1.00 15.90           H  
ATOM    625  N   SER A  43      37.904  41.574 -37.362  1.00 17.69           N  
ATOM    626  CA  SER A  43      39.073  41.523 -36.495  1.00 17.69           C  
ATOM    627  C   SER A  43      38.784  40.743 -35.218  1.00 17.69           C  
ATOM    628  O   SER A  43      37.700  40.863 -34.641  1.00 17.69           O  
ATOM    629  CB  SER A  43      39.526  42.927 -36.155  1.00 17.69           C  
ATOM    630  OG  SER A  43      40.601  42.902 -35.258  1.00 17.69           O  
ATOM    631  H   SER A  43      37.499  42.473 -37.623  1.00 17.69           H  
ATOM    632  HA  SER A  43      39.875  41.016 -37.032  1.00 17.69           H  
ATOM    633 1HB  SER A  43      39.816  43.450 -37.074  1.00 17.69           H  
ATOM    634 2HB  SER A  43      38.695  43.476 -35.718  1.00 17.69           H  
ATOM    635  HG  SER A  43      40.309  42.358 -34.518  1.00 17.69           H  
ATOM    636  N   VAL A  44      39.761  39.958 -34.770  1.00 19.65           N  
ATOM    637  CA  VAL A  44      39.631  39.173 -33.546  1.00 19.65           C  
ATOM    638  C   VAL A  44      40.705  39.532 -32.524  1.00 19.65           C  
ATOM    639  O   VAL A  44      41.892  39.553 -32.850  1.00 19.65           O  
ATOM    640  CB  VAL A  44      39.714  37.667 -33.873  1.00 19.65           C  
ATOM    641  CG1 VAL A  44      39.632  36.840 -32.595  1.00 19.65           C  
ATOM    642  CG2 VAL A  44      38.578  37.295 -34.822  1.00 19.65           C  
ATOM    643  H   VAL A  44      40.620  39.901 -35.301  1.00 19.65           H  
ATOM    644  HA  VAL A  44      38.653  39.377 -33.106  1.00 19.65           H  
ATOM    645  HB  VAL A  44      40.672  37.454 -34.345  1.00 19.65           H  
ATOM    646 1HG1 VAL A  44      39.701  35.782 -32.843  1.00 19.65           H  
ATOM    647 2HG1 VAL A  44      40.455  37.106 -31.927  1.00 19.65           H  
ATOM    648 3HG1 VAL A  44      38.685  37.036 -32.096  1.00 19.65           H  
ATOM    649 1HG2 VAL A  44      38.638  36.235 -35.061  1.00 19.65           H  
ATOM    650 2HG2 VAL A  44      37.622  37.507 -34.343  1.00 19.65           H  
ATOM    651 3HG2 VAL A  44      38.655  37.873 -35.741  1.00 19.65           H  
ATOM    652  N   SER A  45      40.277  39.835 -31.302  1.00 21.48           N  
ATOM    653  CA  SER A  45      41.186  40.171 -30.209  1.00 21.48           C  
ATOM    654  C   SER A  45      41.508  38.954 -29.359  1.00 21.48           C  
ATOM    655  O   SER A  45      40.651  38.101 -29.140  1.00 21.48           O  
ATOM    656  CB  SER A  45      40.597  41.246 -29.324  1.00 21.48           C  
ATOM    657  OG  SER A  45      41.437  41.502 -28.218  1.00 21.48           O  
ATOM    658  H   SER A  45      39.282  39.812 -31.121  1.00 21.48           H  
ATOM    659  HA  SER A  45      42.119  40.541 -30.638  1.00 21.48           H  
ATOM    660 1HB  SER A  45      40.461  42.159 -29.900  1.00 21.48           H  
ATOM    661 2HB  SER A  45      39.616  40.930 -28.971  1.00 21.48           H  
ATOM    662  HG  SER A  45      41.012  42.222 -27.729  1.00 21.48           H  
ATOM    663  N   ASP A  46      42.720  38.924 -28.813  1.00 23.02           N  
ATOM    664  CA  ASP A  46      43.128  37.862 -27.901  1.00 23.02           C  
ATOM    665  C   ASP A  46      42.844  38.213 -26.439  1.00 23.02           C  
ATOM    666  O   ASP A  46      43.149  37.426 -25.530  1.00 23.02           O  
ATOM    667  CB  ASP A  46      44.620  37.567 -28.064  1.00 23.02           C  
ATOM    668  CG  ASP A  46      44.969  36.958 -29.418  1.00 23.02           C  
ATOM    669  OD1 ASP A  46      44.237  36.119 -29.882  1.00 23.02           O  
ATOM    670  OD2 ASP A  46      45.958  37.355 -29.980  1.00 23.02           O  
ATOM    671  H   ASP A  46      43.372  39.662 -29.038  1.00 23.02           H  
ATOM    672  HA  ASP A  46      42.564  36.961 -28.148  1.00 23.02           H  
ATOM    673 1HB  ASP A  46      45.185  38.491 -27.939  1.00 23.02           H  
ATOM    674 2HB  ASP A  46      44.940  36.880 -27.280  1.00 23.02           H  
ATOM    675  N   GLU A  47      42.276  39.399 -26.191  1.00 24.21           N  
ATOM    676  CA  GLU A  47      41.998  39.768 -24.810  1.00 24.21           C  
ATOM    677  C   GLU A  47      41.137  38.671 -24.214  1.00 24.21           C  
ATOM    678  O   GLU A  47      40.089  38.335 -24.765  1.00 24.21           O  
ATOM    679  CB  GLU A  47      41.286  41.125 -24.743  1.00 24.21           C  
ATOM    680  CG  GLU A  47      41.020  41.650 -23.331  1.00 24.21           C  
ATOM    681  CD  GLU A  47      40.361  43.023 -23.326  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      40.204  43.597 -24.377  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      40.016  43.487 -22.266  1.00 24.21           O  
ATOM    684  H   GLU A  47      42.023  40.030 -26.950  1.00 24.21           H  
ATOM    685  HA  GLU A  47      42.936  39.823 -24.255  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      41.883  41.869 -25.270  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      40.328  41.053 -25.260  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      40.371  40.945 -22.809  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      41.963  41.700 -22.789  1.00 24.21           H  
ATOM    690  N   SER A  48      41.559  38.134 -23.075  1.00 24.67           N  
ATOM    691  CA  SER A  48      40.832  37.024 -22.483  1.00 24.67           C  
ATOM    692  C   SER A  48      40.489  37.188 -21.004  1.00 24.67           C  
ATOM    693  O   SER A  48      40.068  36.228 -20.359  1.00 24.67           O  
ATOM    694  CB  SER A  48      41.650  35.761 -22.686  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.858  35.494 -24.067  1.00 24.67           O  
ATOM    696  H   SER A  48      42.421  38.453 -22.659  1.00 24.67           H  
ATOM    697  HA  SER A  48      39.892  36.913 -23.023  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.612  35.869 -22.187  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.136  34.920 -22.226  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.350  36.267 -24.454  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.692  38.376 -20.446  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.348  38.573 -19.037  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.838  38.381 -18.880  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.064  38.945 -19.655  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.800  39.960 -18.556  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.610  40.216 -17.054  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.158  41.561 -16.599  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      41.625  42.303 -17.428  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.119  41.833 -15.421  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.042  39.141 -21.002  1.00 24.67           H  
ATOM    711  HA  GLU A  49      40.854  37.816 -18.438  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.856  40.096 -18.788  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      40.246  40.727 -19.096  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      39.543  40.176 -16.825  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.100  39.420 -16.496  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.414  37.583 -17.900  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.984  37.353 -17.718  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.370  38.240 -16.645  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.043  39.078 -16.052  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.085  37.135 -17.295  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.469  37.522 -18.664  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.824  36.307 -17.459  1.00 24.67           H  
ATOM    723  N   THR A  51      35.086  38.000 -16.374  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.322  38.740 -15.371  1.00 24.67           C  
ATOM    725  C   THR A  51      33.716  37.795 -14.332  1.00 24.67           C  
ATOM    726  O   THR A  51      32.948  38.209 -13.461  1.00 24.67           O  
ATOM    727  CB  THR A  51      33.210  39.571 -16.042  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.324  38.701 -16.768  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.820  40.587 -17.004  1.00 24.67           C  
ATOM    730  H   THR A  51      34.607  37.294 -16.913  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.995  39.423 -14.852  1.00 24.67           H  
ATOM    732  HB  THR A  51      32.643  40.099 -15.274  1.00 24.67           H  
ATOM    733  HG1 THR A  51      31.641  39.225 -17.196  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.027  41.173 -17.465  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      34.489  41.251 -16.452  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      34.384  40.073 -17.779  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.110  36.525 -14.410  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.578  35.453 -13.566  1.00 24.67           C  
ATOM    739  C   LEU A  52      33.838  35.659 -12.085  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.101  35.151 -11.245  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.164  34.113 -14.002  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.718  33.641 -15.385  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      34.470  32.372 -15.753  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      32.215  33.416 -15.370  1.00 24.67           C  
ATOM    745  H   LEU A  52      34.782  36.287 -15.121  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.499  35.417 -13.714  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      35.250  34.187 -14.002  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      33.870  33.353 -13.279  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.959  34.401 -16.128  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.158  32.037 -16.743  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      35.541  32.570 -15.759  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.248  31.594 -15.023  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.886  33.085 -16.357  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      31.966  32.654 -14.632  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.710  34.349 -15.115  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.863  36.431 -11.755  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.209  36.700 -10.368  1.00 24.67           C  
ATOM    758  C   GLU A  53      34.070  37.421  -9.638  1.00 24.67           C  
ATOM    759  O   GLU A  53      33.983  37.367  -8.413  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.491  37.534 -10.291  1.00 24.67           C  
ATOM    761  CG  GLU A  53      37.753  36.789 -10.727  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.008  37.636 -10.657  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      38.902  38.809 -10.388  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.072  37.102 -10.871  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.425  36.835 -12.489  1.00 24.67           H  
ATOM    766  HA  GLU A  53      35.384  35.747  -9.866  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.386  38.414 -10.927  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.639  37.883  -9.270  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      37.882  35.917 -10.087  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      37.614  36.438 -11.748  1.00 24.67           H  
ATOM    771  N   GLY A  54      33.221  38.137 -10.387  1.00 24.67           N  
ATOM    772  CA  GLY A  54      32.112  38.863  -9.787  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.834  38.016  -9.697  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.786  38.518  -9.283  1.00 24.67           O  
ATOM    775  H   GLY A  54      33.311  38.146 -11.403  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.397  39.200  -8.791  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      31.913  39.755 -10.379  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.896  36.752 -10.121  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.721  35.890 -10.107  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.464  35.336  -8.712  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.401  35.090  -7.951  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.900  34.747 -11.093  1.00 24.67           C  
ATOM    783  H   ALA A  55      31.774  36.357 -10.453  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.858  36.488 -10.400  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      29.007  34.122 -11.090  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.064  35.150 -12.091  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      30.762  34.149 -10.798  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.191  35.105  -8.385  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.847  34.485  -7.107  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.023  33.207  -7.270  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.455  32.125  -6.873  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.073  35.473  -6.221  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.875  36.706  -5.780  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.083  37.663  -4.900  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.918  37.424  -4.686  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      27.654  38.624  -4.436  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.461  35.347  -9.037  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.772  34.218  -6.594  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.193  35.828  -6.756  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.724  34.958  -5.326  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.758  36.373  -5.237  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      28.214  37.241  -6.669  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.830  33.332  -7.850  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.936  32.189  -8.015  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.842  32.474  -9.031  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.525  33.633  -9.308  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.298  31.813  -6.685  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.525  34.241  -8.162  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.527  31.348  -8.382  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.653  30.944  -6.826  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.072  31.573  -5.956  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      23.703  32.648  -6.320  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.232  31.409  -9.538  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.070  31.508 -10.410  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.103  30.390 -10.050  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.509  29.239  -9.893  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.482  31.421 -11.884  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.337  31.595 -12.886  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.811  31.603 -14.323  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.990  31.477 -14.541  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      20.991  31.750 -15.199  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.570  30.489  -9.288  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.573  32.463 -10.235  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.228  32.188 -12.096  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.945  30.453 -12.074  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.637  30.772 -12.761  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.809  32.522 -12.670  1.00 24.67           H  
ATOM    828  N   THR A  59      19.829  30.743  -9.898  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.796  29.786  -9.506  1.00 24.67           C  
ATOM    830  C   THR A  59      17.645  29.687 -10.510  1.00 24.67           C  
ATOM    831  O   THR A  59      16.550  29.249 -10.151  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.244  30.154  -8.118  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.706  31.483  -8.153  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.366  30.096  -7.073  1.00 24.67           C  
ATOM    835  H   THR A  59      19.570  31.709 -10.042  1.00 24.67           H  
ATOM    836  HA  THR A  59      19.254  28.799  -9.438  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.455  29.453  -7.844  1.00 24.67           H  
ATOM    838  HG1 THR A  59      16.981  31.515  -8.786  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.964  30.355  -6.095  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.779  29.087  -7.041  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      20.153  30.799  -7.336  1.00 24.67           H  
ATOM    842  N   SER A  60      17.887  30.151 -11.731  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.885  30.145 -12.791  1.00 24.67           C  
ATOM    844  C   SER A  60      16.663  28.744 -13.355  1.00 24.67           C  
ATOM    845  O   SER A  60      15.704  28.524 -14.096  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.599  27.945 -13.334  1.00 24.67           O  
ATOM    847  CB  SER A  60      17.303  31.086 -13.904  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.400  31.031 -14.975  1.00 24.67           O  
ATOM    849  H   SER A  60      18.816  30.496 -11.935  1.00 24.67           H  
ATOM    850  HA  SER A  60      15.940  30.497 -12.373  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.355  32.105 -13.521  1.00 24.67           H  
ATOM    852 2HB  SER A  60      18.304  30.819 -14.253  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.753  31.622 -15.646  1.00 24.67           H  
ENDMDL

