REMARK ID 693646 DOMAINID 684624 MODEL 1 3j6k-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.995  -0.338  -0.055  1.00  0.72           N  
ATOM      2  CA  MET A   1       3.446  -0.392  -0.121  1.00  0.72           C  
ATOM      3  C   MET A   1       4.110   0.916  -0.502  1.00  0.72           C  
ATOM      4  O   MET A   1       3.816   1.507  -1.552  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.922  -1.447  -1.101  1.00  0.72           C  
ATOM      6  CG  MET A   1       5.442  -1.512  -1.175  1.00  0.72           C  
ATOM      7  SD  MET A   1       6.084  -2.781  -2.234  1.00  0.72           S  
ATOM      8  CE  MET A   1       7.817  -2.340  -2.084  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.644  -1.216   0.299  1.00  0.72           H  
ATOM     10 2H   MET A   1       1.713   0.409   0.565  1.00  0.72           H  
ATOM     11 3H   MET A   1       1.621  -0.175  -0.979  1.00  0.72           H  
ATOM     12  HA  MET A   1       3.813  -0.659   0.870  1.00  0.72           H  
ATOM     13 1HB  MET A   1       3.542  -2.424  -0.815  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.542  -1.217  -2.101  1.00  0.72           H  
ATOM     15 1HG  MET A   1       5.816  -0.559  -1.546  1.00  0.72           H  
ATOM     16 2HG  MET A   1       5.850  -1.658  -0.177  1.00  0.72           H  
ATOM     17 1HE  MET A   1       8.423  -3.010  -2.689  1.00  0.72           H  
ATOM     18 2HE  MET A   1       7.962  -1.315  -2.421  1.00  0.72           H  
ATOM     19 3HE  MET A   1       8.122  -2.411  -1.041  1.00  0.72           H  
ATOM     20  N   LYS A   2       5.025   1.348   0.360  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.858   2.505   0.082  1.00  0.69           C  
ATOM     22  C   LYS A   2       7.140   2.020  -0.573  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.773   1.085  -0.078  1.00  0.69           O  
ATOM     24  CB  LYS A   2       6.195   3.299   1.344  1.00  0.69           C  
ATOM     25  CG  LYS A   2       7.011   4.563   1.051  1.00  0.69           C  
ATOM     26  CD  LYS A   2       7.286   5.382   2.297  1.00  0.69           C  
ATOM     27  CE  LYS A   2       8.156   6.587   1.961  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       8.430   7.421   3.160  1.00  0.69           N  
ATOM     29  H   LYS A   2       5.187   0.837   1.217  1.00  0.69           H  
ATOM     30  HA  LYS A   2       5.348   3.159  -0.619  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.275   3.604   1.842  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       6.763   2.677   2.033  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       7.964   4.289   0.593  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       6.460   5.184   0.339  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       6.343   5.732   2.719  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       7.795   4.767   3.037  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       9.101   6.238   1.545  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       7.650   7.195   1.216  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       9.005   8.207   2.895  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       7.555   7.756   3.539  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       8.911   6.869   3.854  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.501   2.637  -1.680  1.00  0.66           N  
ATOM     43  CA  PHE A   3       8.726   2.300  -2.396  1.00  0.66           C  
ATOM     44  C   PHE A   3       9.824   3.332  -2.136  1.00  0.66           C  
ATOM     45  O   PHE A   3       9.540   4.515  -1.974  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.431   2.227  -3.880  1.00  0.66           C  
ATOM     47  CG  PHE A   3       7.690   1.054  -4.358  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       6.323   0.940  -4.245  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       8.388   0.065  -5.013  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       5.690  -0.179  -4.751  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       7.759  -1.032  -5.528  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       6.408  -1.156  -5.390  1.00  0.66           C  
ATOM     53  H   PHE A   3       6.899   3.383  -2.040  1.00  0.66           H  
ATOM     54  HA  PHE A   3       9.082   1.326  -2.054  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       7.889   3.114  -4.184  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.379   2.213  -4.380  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       5.750   1.724  -3.740  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       9.459   0.174  -5.121  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       4.625  -0.303  -4.647  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       8.330  -1.804  -6.040  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       5.899  -2.030  -5.787  1.00  0.66           H  
ATOM     62  N   GLY A   4      11.083   2.905  -2.114  1.00  0.64           N  
ATOM     63  CA  GLY A   4      12.164   3.875  -1.952  1.00  0.64           C  
ATOM     64  C   GLY A   4      12.470   4.554  -3.283  1.00  0.64           C  
ATOM     65  O   GLY A   4      11.976   4.131  -4.328  1.00  0.64           O  
ATOM     66  H   GLY A   4      11.289   1.905  -2.206  1.00  0.64           H  
ATOM     67 1HA  GLY A   4      11.881   4.621  -1.209  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      13.053   3.365  -1.581  1.00  0.64           H  
ATOM     69  N   ARG A   5      13.366   5.546  -3.282  1.00  0.63           N  
ATOM     70  CA  ARG A   5      13.659   6.251  -4.534  1.00  0.63           C  
ATOM     71  C   ARG A   5      14.245   5.327  -5.585  1.00  0.63           C  
ATOM     72  O   ARG A   5      13.878   5.383  -6.762  1.00  0.63           O  
ATOM     73  CB  ARG A   5      14.677   7.363  -4.318  1.00  0.63           C  
ATOM     74  CG  ARG A   5      14.204   8.522  -3.532  1.00  0.63           C  
ATOM     75  CD  ARG A   5      15.109   9.696  -3.651  1.00  0.63           C  
ATOM     76  NE  ARG A   5      16.443   9.443  -3.128  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.815   9.620  -1.844  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      15.942  10.045  -0.956  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      18.059   9.367  -1.475  1.00  0.63           N  
ATOM     80  H   ARG A   5      13.788   5.851  -2.415  1.00  0.63           H  
ATOM     81  HA  ARG A   5      12.730   6.679  -4.918  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      15.557   6.961  -3.819  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      15.002   7.740  -5.288  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.268   8.784  -3.911  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      14.111   8.249  -2.483  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      15.202   9.955  -4.702  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      14.683  10.540  -3.111  1.00  0.63           H  
ATOM     88  HE  ARG A   5      17.144   9.118  -3.784  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      14.991  10.236  -1.236  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      16.224  10.175   0.005  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      18.731   9.044  -2.158  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.338   9.499  -0.514  1.00  0.63           H  
ATOM     93  N   CYS A   6      15.147   4.453  -5.143  1.00  0.62           N  
ATOM     94  CA  CYS A   6      15.824   3.547  -6.051  1.00  0.62           C  
ATOM     95  C   CYS A   6      14.912   2.413  -6.469  1.00  0.62           C  
ATOM     96  O   CYS A   6      15.011   1.893  -7.575  1.00  0.62           O  
ATOM     97  CB  CYS A   6      17.078   2.998  -5.388  1.00  0.62           C  
ATOM     98  SG  CYS A   6      18.356   4.268  -5.135  1.00  0.62           S  
ATOM     99  H   CYS A   6      15.381   4.442  -4.162  1.00  0.62           H  
ATOM    100  HA  CYS A   6      16.123   4.106  -6.937  1.00  0.62           H  
ATOM    101 1HB  CYS A   6      16.827   2.559  -4.423  1.00  0.62           H  
ATOM    102 2HB  CYS A   6      17.504   2.210  -6.013  1.00  0.62           H  
ATOM    103  HG  CYS A   6      19.318   3.432  -4.740  1.00  0.62           H  
ATOM    104  N   GLU A   7      14.004   2.011  -5.591  1.00  0.62           N  
ATOM    105  CA  GLU A   7      13.123   0.911  -5.944  1.00  0.62           C  
ATOM    106  C   GLU A   7      12.186   1.361  -7.058  1.00  0.62           C  
ATOM    107  O   GLU A   7      11.934   0.622  -8.017  1.00  0.62           O  
ATOM    108  CB  GLU A   7      12.353   0.433  -4.724  1.00  0.62           C  
ATOM    109  CG  GLU A   7      13.213  -0.240  -3.674  1.00  0.62           C  
ATOM    110  CD  GLU A   7      12.448  -0.639  -2.446  1.00  0.62           C  
ATOM    111  OE1 GLU A   7      11.600   0.115  -2.012  1.00  0.62           O  
ATOM    112  OE2 GLU A   7      12.704  -1.705  -1.940  1.00  0.62           O  
ATOM    113  H   GLU A   7      13.926   2.470  -4.697  1.00  0.62           H  
ATOM    114  HA  GLU A   7      13.725   0.084  -6.319  1.00  0.62           H  
ATOM    115 1HB  GLU A   7      11.828   1.270  -4.273  1.00  0.62           H  
ATOM    116 2HB  GLU A   7      11.614  -0.293  -5.037  1.00  0.62           H  
ATOM    117 1HG  GLU A   7      13.673  -1.126  -4.111  1.00  0.62           H  
ATOM    118 2HG  GLU A   7      14.011   0.448  -3.390  1.00  0.62           H  
ATOM    119  N   ILE A   8      11.722   2.608  -6.953  1.00  0.63           N  
ATOM    120  CA  ILE A   8      10.862   3.171  -7.972  1.00  0.63           C  
ATOM    121  C   ILE A   8      11.641   3.364  -9.235  1.00  0.63           C  
ATOM    122  O   ILE A   8      11.181   2.972 -10.299  1.00  0.63           O  
ATOM    123  CB  ILE A   8      10.284   4.509  -7.545  1.00  0.63           C  
ATOM    124  CG1 ILE A   8       9.425   4.283  -6.472  1.00  0.63           C  
ATOM    125  CG2 ILE A   8       9.559   5.175  -8.673  1.00  0.63           C  
ATOM    126  CD1 ILE A   8       9.052   5.455  -5.850  1.00  0.63           C  
ATOM    127  H   ILE A   8      11.952   3.165  -6.128  1.00  0.63           H  
ATOM    128  HA  ILE A   8      10.044   2.478  -8.165  1.00  0.63           H  
ATOM    129  HB  ILE A   8      11.094   5.155  -7.192  1.00  0.63           H  
ATOM    130 1HG1 ILE A   8       8.536   3.748  -6.807  1.00  0.63           H  
ATOM    131 2HG1 ILE A   8       9.949   3.690  -5.767  1.00  0.63           H  
ATOM    132 1HG2 ILE A   8       9.157   6.133  -8.343  1.00  0.63           H  
ATOM    133 2HG2 ILE A   8      10.264   5.330  -9.457  1.00  0.63           H  
ATOM    134 3HG2 ILE A   8       8.746   4.537  -9.022  1.00  0.63           H  
ATOM    135 1HD1 ILE A   8       8.425   5.217  -5.019  1.00  0.63           H  
ATOM    136 2HD1 ILE A   8       9.958   5.957  -5.500  1.00  0.63           H  
ATOM    137 3HD1 ILE A   8       8.518   6.090  -6.551  1.00  0.63           H  
ATOM    138  N   ALA A   9      12.833   3.948  -9.133  1.00  0.64           N  
ATOM    139  CA  ALA A   9      13.624   4.170 -10.320  1.00  0.64           C  
ATOM    140  C   ALA A   9      13.923   2.855 -11.036  1.00  0.64           C  
ATOM    141  O   ALA A   9      13.826   2.766 -12.260  1.00  0.64           O  
ATOM    142  CB  ALA A   9      14.905   4.867  -9.948  1.00  0.64           C  
ATOM    143  H   ALA A   9      13.185   4.269  -8.230  1.00  0.64           H  
ATOM    144  HA  ALA A   9      13.055   4.805 -10.988  1.00  0.64           H  
ATOM    145 1HB  ALA A   9      15.497   5.064 -10.841  1.00  0.64           H  
ATOM    146 2HB  ALA A   9      14.674   5.793  -9.449  1.00  0.64           H  
ATOM    147 3HB  ALA A   9      15.462   4.233  -9.274  1.00  0.64           H  
ATOM    148  N   ARG A  10      14.213   1.790 -10.298  1.00  0.65           N  
ATOM    149  CA  ARG A  10      14.470   0.548 -10.996  1.00  0.65           C  
ATOM    150  C   ARG A  10      13.216   0.116 -11.755  1.00  0.65           C  
ATOM    151  O   ARG A  10      13.284  -0.282 -12.921  1.00  0.65           O  
ATOM    152  CB  ARG A  10      14.848  -0.549 -10.019  1.00  0.65           C  
ATOM    153  CG  ARG A  10      16.223  -0.467  -9.342  1.00  0.65           C  
ATOM    154  CD  ARG A  10      16.276  -1.495  -8.262  1.00  0.65           C  
ATOM    155  NE  ARG A  10      17.486  -1.473  -7.452  1.00  0.65           N  
ATOM    156  CZ  ARG A  10      17.570  -2.001  -6.223  1.00  0.65           C  
ATOM    157  NH1 ARG A  10      16.527  -2.578  -5.652  1.00  0.65           N  
ATOM    158  NH2 ARG A  10      18.715  -1.921  -5.610  1.00  0.65           N  
ATOM    159  H   ARG A  10      14.301   1.844  -9.285  1.00  0.65           H  
ATOM    160  HA  ARG A  10      15.282   0.716 -11.690  1.00  0.65           H  
ATOM    161 1HB  ARG A  10      14.109  -0.564  -9.216  1.00  0.65           H  
ATOM    162 2HB  ARG A  10      14.791  -1.510 -10.526  1.00  0.65           H  
ATOM    163 1HG  ARG A  10      17.006  -0.686 -10.068  1.00  0.65           H  
ATOM    164 2HG  ARG A  10      16.393   0.506  -8.920  1.00  0.65           H  
ATOM    165 1HD  ARG A  10      15.428  -1.333  -7.597  1.00  0.65           H  
ATOM    166 2HD  ARG A  10      16.193  -2.481  -8.711  1.00  0.65           H  
ATOM    167  HE  ARG A  10      18.360  -1.048  -7.812  1.00  0.65           H  
ATOM    168 1HH1 ARG A  10      15.645  -2.623  -6.143  1.00  0.65           H  
ATOM    169 2HH1 ARG A  10      16.610  -2.966  -4.724  1.00  0.65           H  
ATOM    170 1HH2 ARG A  10      19.492  -1.458  -6.118  1.00  0.65           H  
ATOM    171 2HH2 ARG A  10      18.843  -2.300  -4.690  1.00  0.65           H  
ATOM    172  N   ALA A  11      12.052   0.225 -11.106  1.00  0.66           N  
ATOM    173  CA  ALA A  11      10.801  -0.168 -11.738  1.00  0.66           C  
ATOM    174  C   ALA A  11      10.456   0.693 -12.957  1.00  0.66           C  
ATOM    175  O   ALA A  11      10.044   0.172 -13.996  1.00  0.66           O  
ATOM    176  CB  ALA A  11       9.684  -0.082 -10.720  1.00  0.66           C  
ATOM    177  H   ALA A  11      12.033   0.562 -10.139  1.00  0.66           H  
ATOM    178  HA  ALA A  11      10.905  -1.199 -12.072  1.00  0.66           H  
ATOM    179 1HB  ALA A  11       8.751  -0.409 -11.174  1.00  0.66           H  
ATOM    180 2HB  ALA A  11       9.919  -0.717  -9.865  1.00  0.66           H  
ATOM    181 3HB  ALA A  11       9.585   0.949 -10.385  1.00  0.66           H  
ATOM    182  N   LEU A  12      10.673   2.003 -12.850  1.00  0.68           N  
ATOM    183  CA  LEU A  12      10.340   2.921 -13.929  1.00  0.68           C  
ATOM    184  C   LEU A  12      11.203   2.605 -15.148  1.00  0.68           C  
ATOM    185  O   LEU A  12      10.728   2.651 -16.288  1.00  0.68           O  
ATOM    186  CB  LEU A  12      10.587   4.361 -13.485  1.00  0.68           C  
ATOM    187  CG  LEU A  12       9.703   4.973 -12.381  1.00  0.68           C  
ATOM    188  CD1 LEU A  12      10.310   6.273 -12.029  1.00  0.68           C  
ATOM    189  CD2 LEU A  12       8.321   5.193 -12.808  1.00  0.68           C  
ATOM    190  H   LEU A  12      11.042   2.372 -11.979  1.00  0.68           H  
ATOM    191  HA  LEU A  12       9.291   2.793 -14.192  1.00  0.68           H  
ATOM    192 1HB  LEU A  12      11.586   4.394 -13.099  1.00  0.68           H  
ATOM    193 2HB  LEU A  12      10.537   5.010 -14.353  1.00  0.68           H  
ATOM    194  HG  LEU A  12       9.695   4.326 -11.531  1.00  0.68           H  
ATOM    195 1HD1 LEU A  12       9.740   6.761 -11.241  1.00  0.68           H  
ATOM    196 2HD1 LEU A  12      11.316   6.095 -11.701  1.00  0.68           H  
ATOM    197 3HD1 LEU A  12      10.325   6.894 -12.896  1.00  0.68           H  
ATOM    198 1HD2 LEU A  12       7.765   5.635 -11.988  1.00  0.68           H  
ATOM    199 2HD2 LEU A  12       8.327   5.875 -13.645  1.00  0.68           H  
ATOM    200 3HD2 LEU A  12       7.865   4.241 -13.085  1.00  0.68           H  
ATOM    201  N   GLU A  13      12.473   2.239 -14.906  1.00  0.69           N  
ATOM    202  CA  GLU A  13      13.374   1.877 -15.996  1.00  0.69           C  
ATOM    203  C   GLU A  13      12.945   0.574 -16.652  1.00  0.69           C  
ATOM    204  O   GLU A  13      12.860   0.496 -17.879  1.00  0.69           O  
ATOM    205  CB  GLU A  13      14.803   1.739 -15.469  1.00  0.69           C  
ATOM    206  CG  GLU A  13      15.862   1.212 -16.467  1.00  0.69           C  
ATOM    207  CD  GLU A  13      16.132   2.076 -17.640  1.00  0.69           C  
ATOM    208  OE1 GLU A  13      15.791   3.222 -17.596  1.00  0.69           O  
ATOM    209  OE2 GLU A  13      16.700   1.586 -18.593  1.00  0.69           O  
ATOM    210  H   GLU A  13      12.828   2.234 -13.946  1.00  0.69           H  
ATOM    211  HA  GLU A  13      13.348   2.667 -16.743  1.00  0.69           H  
ATOM    212 1HB  GLU A  13      15.146   2.705 -15.104  1.00  0.69           H  
ATOM    213 2HB  GLU A  13      14.796   1.067 -14.616  1.00  0.69           H  
ATOM    214 1HG  GLU A  13      16.792   1.088 -15.924  1.00  0.69           H  
ATOM    215 2HG  GLU A  13      15.548   0.228 -16.812  1.00  0.69           H  
ATOM    216  N   LYS A  14      12.581  -0.422 -15.845  1.00  0.69           N  
ATOM    217  CA  LYS A  14      12.160  -1.712 -16.382  1.00  0.69           C  
ATOM    218  C   LYS A  14      10.908  -1.583 -17.238  1.00  0.69           C  
ATOM    219  O   LYS A  14      10.723  -2.319 -18.209  1.00  0.69           O  
ATOM    220  CB  LYS A  14      11.944  -2.707 -15.254  1.00  0.69           C  
ATOM    221  CG  LYS A  14      13.249  -3.172 -14.586  1.00  0.69           C  
ATOM    222  CD  LYS A  14      12.984  -4.142 -13.450  1.00  0.69           C  
ATOM    223  CE  LYS A  14      14.281  -4.589 -12.789  1.00  0.69           C  
ATOM    224  NZ  LYS A  14      14.032  -5.550 -11.673  1.00  0.69           N  
ATOM    225  H   LYS A  14      12.650  -0.301 -14.833  1.00  0.69           H  
ATOM    226  HA  LYS A  14      12.959  -2.089 -17.019  1.00  0.69           H  
ATOM    227 1HB  LYS A  14      11.319  -2.247 -14.485  1.00  0.69           H  
ATOM    228 2HB  LYS A  14      11.415  -3.580 -15.631  1.00  0.69           H  
ATOM    229 1HG  LYS A  14      13.874  -3.665 -15.330  1.00  0.69           H  
ATOM    230 2HG  LYS A  14      13.791  -2.312 -14.207  1.00  0.69           H  
ATOM    231 1HD  LYS A  14      12.357  -3.651 -12.703  1.00  0.69           H  
ATOM    232 2HD  LYS A  14      12.456  -5.015 -13.828  1.00  0.69           H  
ATOM    233 1HE  LYS A  14      14.916  -5.066 -13.534  1.00  0.69           H  
ATOM    234 2HE  LYS A  14      14.798  -3.711 -12.393  1.00  0.69           H  
ATOM    235 1HZ  LYS A  14      14.911  -5.824 -11.258  1.00  0.69           H  
ATOM    236 2HZ  LYS A  14      13.451  -5.112 -10.972  1.00  0.69           H  
ATOM    237 3HZ  LYS A  14      13.562  -6.369 -12.033  1.00  0.69           H  
ATOM    238  N   LEU A  15      10.065  -0.618 -16.894  1.00  0.70           N  
ATOM    239  CA  LEU A  15       8.833  -0.364 -17.609  1.00  0.70           C  
ATOM    240  C   LEU A  15       8.997   0.580 -18.813  1.00  0.70           C  
ATOM    241  O   LEU A  15       8.020   0.871 -19.518  1.00  0.70           O  
ATOM    242  CB  LEU A  15       7.804   0.145 -16.610  1.00  0.70           C  
ATOM    243  CG  LEU A  15       7.440  -0.922 -15.553  1.00  0.70           C  
ATOM    244  CD1 LEU A  15       6.536  -0.356 -14.486  1.00  0.70           C  
ATOM    245  CD2 LEU A  15       6.766  -2.068 -16.261  1.00  0.70           C  
ATOM    246  H   LEU A  15      10.264  -0.070 -16.056  1.00  0.70           H  
ATOM    247  HA  LEU A  15       8.473  -1.317 -17.990  1.00  0.70           H  
ATOM    248 1HB  LEU A  15       8.202   1.029 -16.101  1.00  0.70           H  
ATOM    249 2HB  LEU A  15       6.913   0.408 -17.147  1.00  0.70           H  
ATOM    250  HG  LEU A  15       8.347  -1.280 -15.071  1.00  0.70           H  
ATOM    251 1HD1 LEU A  15       6.296  -1.138 -13.760  1.00  0.70           H  
ATOM    252 2HD1 LEU A  15       7.046   0.463 -13.984  1.00  0.70           H  
ATOM    253 3HD1 LEU A  15       5.626  -0.008 -14.943  1.00  0.70           H  
ATOM    254 1HD2 LEU A  15       6.518  -2.844 -15.535  1.00  0.70           H  
ATOM    255 2HD2 LEU A  15       5.850  -1.717 -16.738  1.00  0.70           H  
ATOM    256 3HD2 LEU A  15       7.438  -2.479 -17.013  1.00  0.70           H  
ATOM    257  N   GLY A  16      10.225   1.048 -19.069  1.00  0.70           N  
ATOM    258  CA  GLY A  16      10.504   1.917 -20.208  1.00  0.70           C  
ATOM    259  C   GLY A  16      10.180   3.406 -20.044  1.00  0.70           C  
ATOM    260  O   GLY A  16      10.036   4.110 -21.042  1.00  0.70           O  
ATOM    261  H   GLY A  16      11.011   0.778 -18.480  1.00  0.70           H  
ATOM    262 1HA  GLY A  16      11.563   1.820 -20.446  1.00  0.70           H  
ATOM    263 2HA  GLY A  16       9.969   1.532 -21.074  1.00  0.70           H  
ATOM    264  N   LEU A  17      10.035   3.904 -18.817  1.00  0.71           N  
ATOM    265  CA  LEU A  17       9.718   5.324 -18.656  1.00  0.71           C  
ATOM    266  C   LEU A  17      10.896   6.297 -18.783  1.00  0.71           C  
ATOM    267  O   LEU A  17      10.696   7.490 -19.016  1.00  0.71           O  
ATOM    268  CB  LEU A  17       8.951   5.580 -17.363  1.00  0.71           C  
ATOM    269  CG  LEU A  17       7.522   5.050 -17.358  1.00  0.71           C  
ATOM    270  CD1 LEU A  17       6.939   5.313 -16.037  1.00  0.71           C  
ATOM    271  CD2 LEU A  17       6.731   5.749 -18.452  1.00  0.71           C  
ATOM    272  H   LEU A  17      10.168   3.318 -17.991  1.00  0.71           H  
ATOM    273  HA  LEU A  17       9.017   5.569 -19.446  1.00  0.71           H  
ATOM    274 1HB  LEU A  17       9.485   5.108 -16.544  1.00  0.71           H  
ATOM    275 2HB  LEU A  17       8.914   6.647 -17.181  1.00  0.71           H  
ATOM    276  HG  LEU A  17       7.507   3.972 -17.536  1.00  0.71           H  
ATOM    277 1HD1 LEU A  17       5.937   4.981 -16.001  1.00  0.71           H  
ATOM    278 2HD1 LEU A  17       7.523   4.774 -15.335  1.00  0.71           H  
ATOM    279 3HD1 LEU A  17       6.963   6.379 -15.825  1.00  0.71           H  
ATOM    280 1HD2 LEU A  17       5.709   5.391 -18.440  1.00  0.71           H  
ATOM    281 2HD2 LEU A  17       6.740   6.809 -18.279  1.00  0.71           H  
ATOM    282 3HD2 LEU A  17       7.181   5.539 -19.422  1.00  0.71           H  
ATOM    283  N   ASP A  18      12.128   5.832 -18.608  1.00  0.71           N  
ATOM    284  CA  ASP A  18      13.247   6.771 -18.710  1.00  0.71           C  
ATOM    285  C   ASP A  18      13.282   7.380 -20.112  1.00  0.71           C  
ATOM    286  O   ASP A  18      13.439   6.656 -21.095  1.00  0.71           O  
ATOM    287  CB  ASP A  18      14.601   6.091 -18.435  1.00  0.71           C  
ATOM    288  CG  ASP A  18      15.832   7.115 -18.351  1.00  0.71           C  
ATOM    289  OD1 ASP A  18      15.684   8.210 -17.793  1.00  0.71           O  
ATOM    290  OD2 ASP A  18      16.883   6.787 -18.861  1.00  0.71           O  
ATOM    291  H   ASP A  18      12.283   4.852 -18.421  1.00  0.71           H  
ATOM    292  HA  ASP A  18      13.096   7.575 -17.992  1.00  0.71           H  
ATOM    293 1HB  ASP A  18      14.549   5.524 -17.502  1.00  0.71           H  
ATOM    294 2HB  ASP A  18      14.811   5.367 -19.225  1.00  0.71           H  
ATOM    295  N   ASN A  19      13.181   8.711 -20.189  1.00  0.72           N  
ATOM    296  CA  ASN A  19      13.191   9.500 -21.425  1.00  0.72           C  
ATOM    297  C   ASN A  19      11.959   9.268 -22.302  1.00  0.72           C  
ATOM    298  O   ASN A  19      11.937   9.640 -23.483  1.00  0.72           O  
ATOM    299  CB  ASN A  19      14.480   9.264 -22.190  1.00  0.72           C  
ATOM    300  CG  ASN A  19      15.678   9.724 -21.390  1.00  0.72           C  
ATOM    301  OD1 ASN A  19      15.743  10.874 -20.933  1.00  0.72           O  
ATOM    302  ND2 ASN A  19      16.617   8.838 -21.201  1.00  0.72           N  
ATOM    303  H   ASN A  19      13.009   9.234 -19.336  1.00  0.72           H  
ATOM    304  HA  ASN A  19      13.181  10.552 -21.153  1.00  0.72           H  
ATOM    305 1HB  ASN A  19      14.605   8.224 -22.461  1.00  0.72           H  
ATOM    306 2HB  ASN A  19      14.447   9.834 -23.117  1.00  0.72           H  
ATOM    307 1HD2 ASN A  19      17.427   9.068 -20.660  1.00  0.72           H  
ATOM    308 2HD2 ASN A  19      16.519   7.913 -21.569  1.00  0.72           H  
ATOM    309  N   TYR A  20      10.898   8.720 -21.713  1.00  0.72           N  
ATOM    310  CA  TYR A  20       9.648   8.521 -22.424  1.00  0.72           C  
ATOM    311  C   TYR A  20       9.114   9.905 -22.770  1.00  0.72           C  
ATOM    312  O   TYR A  20       8.938  10.751 -21.891  1.00  0.72           O  
ATOM    313  CB  TYR A  20       8.722   7.681 -21.538  1.00  0.72           C  
ATOM    314  CG  TYR A  20       7.402   7.271 -22.107  1.00  0.72           C  
ATOM    315  CD1 TYR A  20       7.379   6.268 -23.051  1.00  0.72           C  
ATOM    316  CD2 TYR A  20       6.217   7.839 -21.664  1.00  0.72           C  
ATOM    317  CE1 TYR A  20       6.195   5.843 -23.582  1.00  0.72           C  
ATOM    318  CE2 TYR A  20       5.018   7.407 -22.201  1.00  0.72           C  
ATOM    319  CZ  TYR A  20       5.017   6.411 -23.166  1.00  0.72           C  
ATOM    320  OH  TYR A  20       3.845   5.972 -23.719  1.00  0.72           O  
ATOM    321  H   TYR A  20      10.962   8.420 -20.738  1.00  0.72           H  
ATOM    322  HA  TYR A  20       9.842   7.982 -23.352  1.00  0.72           H  
ATOM    323 1HB  TYR A  20       9.256   6.773 -21.297  1.00  0.72           H  
ATOM    324 2HB  TYR A  20       8.542   8.206 -20.598  1.00  0.72           H  
ATOM    325  HD1 TYR A  20       8.316   5.814 -23.378  1.00  0.72           H  
ATOM    326  HD2 TYR A  20       6.233   8.621 -20.909  1.00  0.72           H  
ATOM    327  HE1 TYR A  20       6.187   5.055 -24.334  1.00  0.72           H  
ATOM    328  HE2 TYR A  20       4.082   7.851 -21.874  1.00  0.72           H  
ATOM    329  HH  TYR A  20       4.036   5.437 -24.495  1.00  0.72           H  
ATOM    330  N   PHE A  21       8.912  10.170 -24.059  1.00  0.72           N  
ATOM    331  CA  PHE A  21       8.519  11.510 -24.509  1.00  0.72           C  
ATOM    332  C   PHE A  21       9.492  12.607 -24.069  1.00  0.72           C  
ATOM    333  O   PHE A  21       9.125  13.779 -23.982  1.00  0.72           O  
ATOM    334  CB  PHE A  21       7.085  11.849 -24.104  1.00  0.72           C  
ATOM    335  CG  PHE A  21       6.082  11.097 -24.917  1.00  0.72           C  
ATOM    336  CD1 PHE A  21       5.445  10.015 -24.434  1.00  0.72           C  
ATOM    337  CD2 PHE A  21       5.781  11.520 -26.201  1.00  0.72           C  
ATOM    338  CE1 PHE A  21       4.511   9.334 -25.189  1.00  0.72           C  
ATOM    339  CE2 PHE A  21       4.854  10.850 -26.969  1.00  0.72           C  
ATOM    340  CZ  PHE A  21       4.218   9.750 -26.455  1.00  0.72           C  
ATOM    341  H   PHE A  21       9.060   9.440 -24.741  1.00  0.72           H  
ATOM    342  HA  PHE A  21       8.529  11.501 -25.600  1.00  0.72           H  
ATOM    343 1HB  PHE A  21       6.918  11.618 -23.054  1.00  0.72           H  
ATOM    344 2HB  PHE A  21       6.910  12.915 -24.236  1.00  0.72           H  
ATOM    345  HD1 PHE A  21       5.678   9.706 -23.444  1.00  0.72           H  
ATOM    346  HD2 PHE A  21       6.288  12.398 -26.605  1.00  0.72           H  
ATOM    347  HE1 PHE A  21       4.001   8.468 -24.781  1.00  0.72           H  
ATOM    348  HE2 PHE A  21       4.623  11.192 -27.978  1.00  0.72           H  
ATOM    349  HZ  PHE A  21       3.480   9.213 -27.050  1.00  0.72           H  
ATOM    350  N   GLY A  22      10.746  12.221 -23.824  1.00  0.70           N  
ATOM    351  CA  GLY A  22      11.801  13.134 -23.433  1.00  0.70           C  
ATOM    352  C   GLY A  22      11.918  13.331 -21.924  1.00  0.70           C  
ATOM    353  O   GLY A  22      12.852  13.988 -21.465  1.00  0.70           O  
ATOM    354  H   GLY A  22      10.990  11.235 -23.893  1.00  0.70           H  
ATOM    355 1HA  GLY A  22      12.748  12.753 -23.816  1.00  0.70           H  
ATOM    356 2HA  GLY A  22      11.633  14.098 -23.910  1.00  0.70           H  
ATOM    357  N   TYR A  23      10.986  12.795 -21.140  1.00  0.68           N  
ATOM    358  CA  TYR A  23      11.077  13.001 -19.703  1.00  0.68           C  
ATOM    359  C   TYR A  23      11.991  11.954 -19.055  1.00  0.68           C  
ATOM    360  O   TYR A  23      11.704  10.763 -19.154  1.00  0.68           O  
ATOM    361  CB  TYR A  23       9.694  12.939 -19.100  1.00  0.68           C  
ATOM    362  CG  TYR A  23       8.834  14.098 -19.505  1.00  0.68           C  
ATOM    363  CD1 TYR A  23       8.033  13.991 -20.634  1.00  0.68           C  
ATOM    364  CD2 TYR A  23       8.841  15.273 -18.757  1.00  0.68           C  
ATOM    365  CE1 TYR A  23       7.235  15.042 -21.016  1.00  0.68           C  
ATOM    366  CE2 TYR A  23       8.037  16.334 -19.144  1.00  0.68           C  
ATOM    367  CZ  TYR A  23       7.237  16.219 -20.266  1.00  0.68           C  
ATOM    368  OH  TYR A  23       6.441  17.268 -20.654  1.00  0.68           O  
ATOM    369  H   TYR A  23      10.225  12.237 -21.531  1.00  0.68           H  
ATOM    370  HA  TYR A  23      11.460  14.000 -19.549  1.00  0.68           H  
ATOM    371 1HB  TYR A  23       9.198  12.015 -19.414  1.00  0.68           H  
ATOM    372 2HB  TYR A  23       9.767  12.923 -18.012  1.00  0.68           H  
ATOM    373  HD1 TYR A  23       8.037  13.069 -21.219  1.00  0.68           H  
ATOM    374  HD2 TYR A  23       9.472  15.356 -17.870  1.00  0.68           H  
ATOM    375  HE1 TYR A  23       6.610  14.949 -21.905  1.00  0.68           H  
ATOM    376  HE2 TYR A  23       8.032  17.257 -18.566  1.00  0.68           H  
ATOM    377  HH  TYR A  23       6.642  18.048 -20.116  1.00  0.68           H  
ATOM    378  N   PRO A  24      13.040  12.339 -18.319  1.00  0.66           N  
ATOM    379  CA  PRO A  24      13.984  11.438 -17.691  1.00  0.66           C  
ATOM    380  C   PRO A  24      13.337  10.746 -16.512  1.00  0.66           C  
ATOM    381  O   PRO A  24      12.435  11.296 -15.864  1.00  0.66           O  
ATOM    382  CB  PRO A  24      15.123  12.369 -17.274  1.00  0.66           C  
ATOM    383  CG  PRO A  24      14.443  13.707 -17.033  1.00  0.66           C  
ATOM    384  CD  PRO A  24      13.317  13.769 -18.068  1.00  0.66           C  
ATOM    385  HA  PRO A  24      14.343  10.699 -18.428  1.00  0.66           H  
ATOM    386 1HB  PRO A  24      15.625  11.969 -16.383  1.00  0.66           H  
ATOM    387 2HB  PRO A  24      15.877  12.408 -18.077  1.00  0.66           H  
ATOM    388 1HG  PRO A  24      14.080  13.768 -15.999  1.00  0.66           H  
ATOM    389 2HG  PRO A  24      15.169  14.524 -17.158  1.00  0.66           H  
ATOM    390 1HD  PRO A  24      12.450  14.272 -17.621  1.00  0.66           H  
ATOM    391 2HD  PRO A  24      13.672  14.265 -18.990  1.00  0.66           H  
ATOM    392  N   ILE A  25      13.887   9.612 -16.132  1.00  0.63           N  
ATOM    393  CA  ILE A  25      13.392   8.905 -14.969  1.00  0.63           C  
ATOM    394  C   ILE A  25      13.384   9.754 -13.701  1.00  0.63           C  
ATOM    395  O   ILE A  25      12.510   9.584 -12.854  1.00  0.63           O  
ATOM    396  CB  ILE A  25      14.224   7.640 -14.791  1.00  0.63           C  
ATOM    397  CG1 ILE A  25      13.607   6.757 -13.833  1.00  0.63           C  
ATOM    398  CG2 ILE A  25      15.674   7.945 -14.455  1.00  0.63           C  
ATOM    399  CD1 ILE A  25      14.227   5.447 -13.877  1.00  0.63           C  
ATOM    400  H   ILE A  25      14.628   9.180 -16.700  1.00  0.63           H  
ATOM    401  HA  ILE A  25      12.367   8.600 -15.176  1.00  0.63           H  
ATOM    402  HB  ILE A  25      14.218   7.107 -15.728  1.00  0.63           H  
ATOM    403 1HG1 ILE A  25      13.706   7.167 -12.828  1.00  0.63           H  
ATOM    404 2HG1 ILE A  25      12.552   6.657 -14.067  1.00  0.63           H  
ATOM    405 1HG2 ILE A  25      16.231   7.012 -14.388  1.00  0.63           H  
ATOM    406 2HG2 ILE A  25      16.101   8.563 -15.246  1.00  0.63           H  
ATOM    407 3HG2 ILE A  25      15.747   8.457 -13.537  1.00  0.63           H  
ATOM    408 1HD1 ILE A  25      13.753   4.843 -13.189  1.00  0.63           H  
ATOM    409 2HD1 ILE A  25      14.115   5.022 -14.876  1.00  0.63           H  
ATOM    410 3HD1 ILE A  25      15.283   5.522 -13.631  1.00  0.63           H  
ATOM    411  N   GLY A  26      14.308  10.704 -13.574  1.00  0.61           N  
ATOM    412  CA  GLY A  26      14.317  11.567 -12.401  1.00  0.61           C  
ATOM    413  C   GLY A  26      13.017  12.370 -12.295  1.00  0.61           C  
ATOM    414  O   GLY A  26      12.549  12.666 -11.197  1.00  0.61           O  
ATOM    415  H   GLY A  26      15.004  10.814 -14.296  1.00  0.61           H  
ATOM    416 1HA  GLY A  26      14.436  10.965 -11.507  1.00  0.61           H  
ATOM    417 2HA  GLY A  26      15.174  12.236 -12.443  1.00  0.61           H  
ATOM    418  N   ALA A  27      12.439  12.758 -13.443  1.00  0.59           N  
ATOM    419  CA  ALA A  27      11.201  13.533 -13.474  1.00  0.59           C  
ATOM    420  C   ALA A  27      10.050  12.713 -12.930  1.00  0.59           C  
ATOM    421  O   ALA A  27       9.174  13.223 -12.222  1.00  0.59           O  
ATOM    422  CB  ALA A  27      10.889  13.963 -14.890  1.00  0.59           C  
ATOM    423  H   ALA A  27      12.829  12.448 -14.328  1.00  0.59           H  
ATOM    424  HA  ALA A  27      11.322  14.411 -12.839  1.00  0.59           H  
ATOM    425 1HB  ALA A  27       9.974  14.511 -14.903  1.00  0.59           H  
ATOM    426 2HB  ALA A  27      11.700  14.573 -15.273  1.00  0.59           H  
ATOM    427 3HB  ALA A  27      10.768  13.082 -15.517  1.00  0.59           H  
ATOM    428  N   TRP A  28      10.060  11.428 -13.276  1.00  0.58           N  
ATOM    429  CA  TRP A  28       9.000  10.527 -12.847  1.00  0.58           C  
ATOM    430  C   TRP A  28       9.159  10.157 -11.370  1.00  0.58           C  
ATOM    431  O   TRP A  28       8.179  10.097 -10.629  1.00  0.58           O  
ATOM    432  CB  TRP A  28       9.032   9.269 -13.694  1.00  0.58           C  
ATOM    433  CG  TRP A  28       8.532   9.384 -15.117  1.00  0.58           C  
ATOM    434  CD1 TRP A  28       9.290   9.437 -16.255  1.00  0.58           C  
ATOM    435  CD2 TRP A  28       7.160   9.382 -15.556  1.00  0.58           C  
ATOM    436  NE1 TRP A  28       8.477   9.477 -17.357  1.00  0.58           N  
ATOM    437  CE2 TRP A  28       7.174   9.430 -16.948  1.00  0.58           C  
ATOM    438  CE3 TRP A  28       5.949   9.331 -14.896  1.00  0.58           C  
ATOM    439  CZ2 TRP A  28       6.003   9.417 -17.685  1.00  0.58           C  
ATOM    440  CZ3 TRP A  28       4.787   9.325 -15.619  1.00  0.58           C  
ATOM    441  CH2 TRP A  28       4.802   9.357 -16.971  1.00  0.58           C  
ATOM    442  H   TRP A  28      10.823  11.097 -13.876  1.00  0.58           H  
ATOM    443  HA  TRP A  28       8.041  11.027 -12.982  1.00  0.58           H  
ATOM    444 1HB  TRP A  28      10.064   8.936 -13.754  1.00  0.58           H  
ATOM    445 2HB  TRP A  28       8.463   8.487 -13.198  1.00  0.58           H  
ATOM    446  HD1 TRP A  28      10.380   9.443 -16.288  1.00  0.58           H  
ATOM    447  HE1 TRP A  28       8.793   9.519 -18.323  1.00  0.58           H  
ATOM    448  HE3 TRP A  28       5.925   9.298 -13.836  1.00  0.58           H  
ATOM    449  HZ2 TRP A  28       6.003   9.448 -18.770  1.00  0.58           H  
ATOM    450  HZ3 TRP A  28       3.852   9.294 -15.074  1.00  0.58           H  
ATOM    451  HH2 TRP A  28       3.856   9.339 -17.499  1.00  0.58           H  
ATOM    452  N   VAL A  29      10.397   9.983 -10.907  1.00  0.57           N  
ATOM    453  CA  VAL A  29      10.588   9.665  -9.495  1.00  0.57           C  
ATOM    454  C   VAL A  29      10.182  10.881  -8.670  1.00  0.57           C  
ATOM    455  O   VAL A  29       9.505  10.753  -7.646  1.00  0.57           O  
ATOM    456  CB  VAL A  29      12.034   9.258  -9.176  1.00  0.57           C  
ATOM    457  CG1 VAL A  29      12.217   9.100  -7.661  1.00  0.57           C  
ATOM    458  CG2 VAL A  29      12.352   7.959  -9.847  1.00  0.57           C  
ATOM    459  H   VAL A  29      11.195  10.030 -11.543  1.00  0.57           H  
ATOM    460  HA  VAL A  29       9.939   8.829  -9.234  1.00  0.57           H  
ATOM    461  HB  VAL A  29      12.716  10.038  -9.526  1.00  0.57           H  
ATOM    462 1HG1 VAL A  29      13.254   8.814  -7.445  1.00  0.57           H  
ATOM    463 2HG1 VAL A  29      11.993  10.046  -7.172  1.00  0.57           H  
ATOM    464 3HG1 VAL A  29      11.546   8.324  -7.286  1.00  0.57           H  
ATOM    465 1HG2 VAL A  29      13.357   7.682  -9.617  1.00  0.57           H  
ATOM    466 2HG2 VAL A  29      11.680   7.193  -9.486  1.00  0.57           H  
ATOM    467 3HG2 VAL A  29      12.243   8.078 -10.914  1.00  0.57           H  
ATOM    468  N   CYS A  30      10.589  12.065  -9.127  1.00  0.56           N  
ATOM    469  CA  CYS A  30      10.245  13.316  -8.468  1.00  0.56           C  
ATOM    470  C   CYS A  30       8.731  13.446  -8.346  1.00  0.56           C  
ATOM    471  O   CYS A  30       8.207  13.670  -7.249  1.00  0.56           O  
ATOM    472  CB  CYS A  30      10.814  14.489  -9.268  1.00  0.56           C  
ATOM    473  SG  CYS A  30      10.582  16.107  -8.546  1.00  0.56           S  
ATOM    474  H   CYS A  30      11.163  12.110  -9.963  1.00  0.56           H  
ATOM    475  HA  CYS A  30      10.685  13.319  -7.470  1.00  0.56           H  
ATOM    476 1HB  CYS A  30      11.882  14.340  -9.409  1.00  0.56           H  
ATOM    477 2HB  CYS A  30      10.363  14.496 -10.259  1.00  0.56           H  
ATOM    478  N   ALA A  31       8.005  13.249  -9.459  1.00  0.56           N  
ATOM    479  CA  ALA A  31       6.553  13.331  -9.419  1.00  0.56           C  
ATOM    480  C   ALA A  31       5.962  12.298  -8.459  1.00  0.56           C  
ATOM    481  O   ALA A  31       5.077  12.623  -7.673  1.00  0.56           O  
ATOM    482  CB  ALA A  31       5.987  13.112 -10.814  1.00  0.56           C  
ATOM    483  H   ALA A  31       8.469  13.073 -10.351  1.00  0.56           H  
ATOM    484  HA  ALA A  31       6.276  14.324  -9.067  1.00  0.56           H  
ATOM    485 1HB  ALA A  31       4.895  13.190 -10.793  1.00  0.56           H  
ATOM    486 2HB  ALA A  31       6.395  13.866 -11.490  1.00  0.56           H  
ATOM    487 3HB  ALA A  31       6.272  12.140 -11.162  1.00  0.56           H  
ATOM    488  N   ALA A  32       6.490  11.066  -8.455  1.00  0.55           N  
ATOM    489  CA  ALA A  32       5.972  10.023  -7.563  1.00  0.55           C  
ATOM    490  C   ALA A  32       6.112  10.436  -6.097  1.00  0.55           C  
ATOM    491  O   ALA A  32       5.232  10.169  -5.259  1.00  0.55           O  
ATOM    492  CB  ALA A  32       6.719   8.717  -7.800  1.00  0.55           C  
ATOM    493  H   ALA A  32       7.233  10.826  -9.111  1.00  0.55           H  
ATOM    494  HA  ALA A  32       4.913   9.879  -7.781  1.00  0.55           H  
ATOM    495 1HB  ALA A  32       6.337   7.952  -7.159  1.00  0.55           H  
ATOM    496 2HB  ALA A  32       6.610   8.415  -8.821  1.00  0.55           H  
ATOM    497 3HB  ALA A  32       7.772   8.863  -7.586  1.00  0.55           H  
ATOM    498  N   LYS A  33       7.217  11.118  -5.792  1.00  0.55           N  
ATOM    499  CA  LYS A  33       7.474  11.566  -4.438  1.00  0.55           C  
ATOM    500  C   LYS A  33       6.458  12.576  -3.990  1.00  0.55           C  
ATOM    501  O   LYS A  33       5.813  12.435  -2.953  1.00  0.55           O  
ATOM    502  CB  LYS A  33       8.832  12.255  -4.332  1.00  0.55           C  
ATOM    503  CG  LYS A  33       9.174  12.677  -2.908  1.00  0.55           C  
ATOM    504  CD  LYS A  33      10.537  13.323  -2.807  1.00  0.55           C  
ATOM    505  CE  LYS A  33      10.811  13.763  -1.369  1.00  0.55           C  
ATOM    506  NZ  LYS A  33      12.149  14.402  -1.210  1.00  0.55           N  
ATOM    507  H   LYS A  33       7.913  11.296  -6.521  1.00  0.55           H  
ATOM    508  HA  LYS A  33       7.428  10.714  -3.763  1.00  0.55           H  
ATOM    509 1HB  LYS A  33       9.599  11.681  -4.774  1.00  0.55           H  
ATOM    510 2HB  LYS A  33       8.797  13.179  -4.898  1.00  0.55           H  
ATOM    511 1HG  LYS A  33       8.424  13.390  -2.562  1.00  0.55           H  
ATOM    512 2HG  LYS A  33       9.145  11.803  -2.259  1.00  0.55           H  
ATOM    513 1HD  LYS A  33      11.304  12.618  -3.129  1.00  0.55           H  
ATOM    514 2HD  LYS A  33      10.565  14.193  -3.459  1.00  0.55           H  
ATOM    515 1HE  LYS A  33      10.043  14.476  -1.070  1.00  0.55           H  
ATOM    516 2HE  LYS A  33      10.758  12.891  -0.719  1.00  0.55           H  
ATOM    517 1HZ  LYS A  33      12.278  14.674  -0.245  1.00  0.55           H  
ATOM    518 2HZ  LYS A  33      12.870  13.748  -1.475  1.00  0.55           H  
ATOM    519 3HZ  LYS A  33      12.201  15.222  -1.801  1.00  0.55           H  
ATOM    520  N   TYR A  34       6.284  13.598  -4.789  1.00  0.55           N  
ATOM    521  CA  TYR A  34       5.436  14.681  -4.366  1.00  0.55           C  
ATOM    522  C   TYR A  34       3.947  14.386  -4.511  1.00  0.55           C  
ATOM    523  O   TYR A  34       3.138  14.878  -3.718  1.00  0.55           O  
ATOM    524  CB  TYR A  34       5.876  15.904  -5.107  1.00  0.55           C  
ATOM    525  CG  TYR A  34       7.238  16.356  -4.680  1.00  0.55           C  
ATOM    526  CD1 TYR A  34       8.269  16.303  -5.579  1.00  0.55           C  
ATOM    527  CD2 TYR A  34       7.476  16.776  -3.381  1.00  0.55           C  
ATOM    528  CE1 TYR A  34       9.528  16.661  -5.199  1.00  0.55           C  
ATOM    529  CE2 TYR A  34       8.759  17.142  -3.005  1.00  0.55           C  
ATOM    530  CZ  TYR A  34       9.783  17.075  -3.928  1.00  0.55           C  
ATOM    531  OH  TYR A  34      11.078  17.415  -3.591  1.00  0.55           O  
ATOM    532  H   TYR A  34       6.800  13.644  -5.674  1.00  0.55           H  
ATOM    533  HA  TYR A  34       5.624  14.852  -3.307  1.00  0.55           H  
ATOM    534 1HB  TYR A  34       5.964  15.614  -6.142  1.00  0.55           H  
ATOM    535 2HB  TYR A  34       5.163  16.718  -4.999  1.00  0.55           H  
ATOM    536  HD1 TYR A  34       8.085  15.972  -6.597  1.00  0.55           H  
ATOM    537  HD2 TYR A  34       6.660  16.812  -2.659  1.00  0.55           H  
ATOM    538  HE1 TYR A  34      10.333  16.616  -5.896  1.00  0.55           H  
ATOM    539  HE2 TYR A  34       8.959  17.471  -1.985  1.00  0.55           H  
ATOM    540  HH  TYR A  34      11.671  17.204  -4.344  1.00  0.55           H  
ATOM    541  N   GLU A  35       3.567  13.581  -5.499  1.00  0.55           N  
ATOM    542  CA  GLU A  35       2.165  13.239  -5.658  1.00  0.55           C  
ATOM    543  C   GLU A  35       1.658  12.265  -4.593  1.00  0.55           C  
ATOM    544  O   GLU A  35       0.526  12.419  -4.123  1.00  0.55           O  
ATOM    545  CB  GLU A  35       1.886  12.657  -7.054  1.00  0.55           C  
ATOM    546  CG  GLU A  35       1.911  13.667  -8.205  1.00  0.55           C  
ATOM    547  CD  GLU A  35       0.783  14.714  -8.080  1.00  0.55           C  
ATOM    548  OE1 GLU A  35      -0.260  14.347  -7.604  1.00  0.55           O  
ATOM    549  OE2 GLU A  35       0.961  15.866  -8.441  1.00  0.55           O  
ATOM    550  H   GLU A  35       4.245  13.202  -6.154  1.00  0.55           H  
ATOM    551  HA  GLU A  35       1.588  14.158  -5.566  1.00  0.55           H  
ATOM    552 1HB  GLU A  35       2.622  11.879  -7.275  1.00  0.55           H  
ATOM    553 2HB  GLU A  35       0.914  12.176  -7.059  1.00  0.55           H  
ATOM    554 1HG  GLU A  35       2.872  14.149  -8.221  1.00  0.55           H  
ATOM    555 2HG  GLU A  35       1.794  13.117  -9.141  1.00  0.55           H  
ATOM    556  N   SER A  36       2.476  11.285  -4.184  1.00  0.54           N  
ATOM    557  CA  SER A  36       1.983  10.283  -3.246  1.00  0.54           C  
ATOM    558  C   SER A  36       2.954   9.833  -2.163  1.00  0.54           C  
ATOM    559  O   SER A  36       2.692   8.821  -1.515  1.00  0.54           O  
ATOM    560  CB  SER A  36       1.629   9.044  -3.997  1.00  0.54           C  
ATOM    561  OG  SER A  36       2.782   8.509  -4.563  1.00  0.54           O  
ATOM    562  H   SER A  36       3.414  11.181  -4.576  1.00  0.54           H  
ATOM    563  HA  SER A  36       1.096  10.683  -2.756  1.00  0.54           H  
ATOM    564 1HB  SER A  36       1.211   8.323  -3.319  1.00  0.54           H  
ATOM    565 2HB  SER A  36       0.890   9.252  -4.771  1.00  0.54           H  
ATOM    566  HG  SER A  36       2.900   8.947  -5.426  1.00  0.54           H  
ATOM    567  N   ASN A  37       4.102  10.497  -2.002  1.00  0.54           N  
ATOM    568  CA  ASN A  37       5.120  10.077  -1.038  1.00  0.54           C  
ATOM    569  C   ASN A  37       5.559   8.644  -1.300  1.00  0.54           C  
ATOM    570  O   ASN A  37       5.813   7.879  -0.368  1.00  0.54           O  
ATOM    571  CB  ASN A  37       4.616  10.208   0.390  1.00  0.54           C  
ATOM    572  CG  ASN A  37       4.329  11.635   0.798  1.00  0.54           C  
ATOM    573  OD1 ASN A  37       5.145  12.541   0.586  1.00  0.54           O  
ATOM    574  ND2 ASN A  37       3.176  11.848   1.389  1.00  0.54           N  
ATOM    575  H   ASN A  37       4.315  11.323  -2.550  1.00  0.54           H  
ATOM    576  HA  ASN A  37       5.999  10.710  -1.162  1.00  0.54           H  
ATOM    577 1HB  ASN A  37       3.720   9.614   0.540  1.00  0.54           H  
ATOM    578 2HB  ASN A  37       5.373   9.807   1.062  1.00  0.54           H  
ATOM    579 1HD2 ASN A  37       2.930  12.771   1.688  1.00  0.54           H  
ATOM    580 2HD2 ASN A  37       2.547  11.087   1.545  1.00  0.54           H  
ATOM    581  N   TYR A  38       5.628   8.282  -2.580  1.00  0.54           N  
ATOM    582  CA  TYR A  38       6.025   6.954  -3.029  1.00  0.54           C  
ATOM    583  C   TYR A  38       5.092   5.808  -2.580  1.00  0.54           C  
ATOM    584  O   TYR A  38       5.489   4.634  -2.601  1.00  0.54           O  
ATOM    585  CB  TYR A  38       7.439   6.620  -2.587  1.00  0.54           C  
ATOM    586  CG  TYR A  38       8.504   7.570  -3.039  1.00  0.54           C  
ATOM    587  CD1 TYR A  38       9.502   7.964  -2.171  1.00  0.54           C  
ATOM    588  CD2 TYR A  38       8.482   8.044  -4.316  1.00  0.54           C  
ATOM    589  CE1 TYR A  38      10.492   8.815  -2.615  1.00  0.54           C  
ATOM    590  CE2 TYR A  38       9.463   8.869  -4.760  1.00  0.54           C  
ATOM    591  CZ  TYR A  38      10.464   9.258  -3.926  1.00  0.54           C  
ATOM    592  OH  TYR A  38      11.437  10.108  -4.394  1.00  0.54           O  
ATOM    593  H   TYR A  38       5.400   8.972  -3.302  1.00  0.54           H  
ATOM    594  HA  TYR A  38       6.017   6.980  -4.113  1.00  0.54           H  
ATOM    595 1HB  TYR A  38       7.497   6.537  -1.509  1.00  0.54           H  
ATOM    596 2HB  TYR A  38       7.675   5.648  -2.974  1.00  0.54           H  
ATOM    597  HD1 TYR A  38       9.513   7.590  -1.147  1.00  0.54           H  
ATOM    598  HD2 TYR A  38       7.682   7.743  -4.990  1.00  0.54           H  
ATOM    599  HE1 TYR A  38      11.290   9.127  -1.942  1.00  0.54           H  
ATOM    600  HE2 TYR A  38       9.443   9.224  -5.783  1.00  0.54           H  
ATOM    601  HH  TYR A  38      11.183  10.429  -5.269  1.00  0.54           H  
ATOM    602  N   ASN A  39       3.865   6.136  -2.164  1.00  0.55           N  
ATOM    603  CA  ASN A  39       2.893   5.157  -1.677  1.00  0.55           C  
ATOM    604  C   ASN A  39       1.846   4.742  -2.713  1.00  0.55           C  
ATOM    605  O   ASN A  39       0.982   5.530  -3.104  1.00  0.55           O  
ATOM    606  CB  ASN A  39       2.251   5.676  -0.416  1.00  0.55           C  
ATOM    607  CG  ASN A  39       1.336   4.695   0.278  1.00  0.55           C  
ATOM    608  OD1 ASN A  39       0.823   3.712  -0.291  1.00  0.55           O  
ATOM    609  ND2 ASN A  39       1.117   4.955   1.548  1.00  0.55           N  
ATOM    610  H   ASN A  39       3.589   7.119  -2.144  1.00  0.55           H  
ATOM    611  HA  ASN A  39       3.437   4.250  -1.417  1.00  0.55           H  
ATOM    612 1HB  ASN A  39       3.040   5.976   0.280  1.00  0.55           H  
ATOM    613 2HB  ASN A  39       1.682   6.571  -0.654  1.00  0.55           H  
ATOM    614 1HD2 ASN A  39       0.524   4.359   2.095  1.00  0.55           H  
ATOM    615 2HD2 ASN A  39       1.545   5.754   1.973  1.00  0.55           H  
ATOM    616  N   THR A  40       1.900   3.486  -3.149  1.00  0.56           N  
ATOM    617  CA  THR A  40       0.990   3.026  -4.202  1.00  0.56           C  
ATOM    618  C   THR A  40      -0.470   2.971  -3.773  1.00  0.56           C  
ATOM    619  O   THR A  40      -1.360   2.935  -4.609  1.00  0.56           O  
ATOM    620  CB  THR A  40       1.351   1.621  -4.677  1.00  0.56           C  
ATOM    621  OG1 THR A  40       1.238   0.692  -3.591  1.00  0.56           O  
ATOM    622  CG2 THR A  40       2.703   1.629  -5.185  1.00  0.56           C  
ATOM    623  H   THR A  40       2.602   2.852  -2.757  1.00  0.56           H  
ATOM    624  HA  THR A  40       1.068   3.712  -5.044  1.00  0.56           H  
ATOM    625  HB  THR A  40       0.672   1.329  -5.476  1.00  0.56           H  
ATOM    626  HG1 THR A  40       0.302   0.465  -3.487  1.00  0.56           H  
ATOM    627 1HG2 THR A  40       2.940   0.638  -5.553  1.00  0.56           H  
ATOM    628 2HG2 THR A  40       2.747   2.338  -5.988  1.00  0.56           H  
ATOM    629 3HG2 THR A  40       3.392   1.921  -4.393  1.00  0.56           H  
ATOM    630  N   SER A  41      -0.725   2.948  -2.474  1.00  0.58           N  
ATOM    631  CA  SER A  41      -2.086   2.867  -1.975  1.00  0.58           C  
ATOM    632  C   SER A  41      -2.670   4.258  -1.772  1.00  0.58           C  
ATOM    633  O   SER A  41      -3.794   4.404  -1.290  1.00  0.58           O  
ATOM    634  CB  SER A  41      -2.162   2.075  -0.687  1.00  0.58           C  
ATOM    635  OG  SER A  41      -1.540   2.736   0.383  1.00  0.58           O  
ATOM    636  H   SER A  41       0.039   3.028  -1.813  1.00  0.58           H  
ATOM    637  HA  SER A  41      -2.687   2.343  -2.719  1.00  0.58           H  
ATOM    638 1HB  SER A  41      -3.208   1.887  -0.442  1.00  0.58           H  
ATOM    639 2HB  SER A  41      -1.688   1.109  -0.841  1.00  0.58           H  
ATOM    640  HG  SER A  41      -0.674   3.028   0.065  1.00  0.58           H  
ATOM    641  N   ALA A  42      -1.891   5.292  -2.082  1.00  0.60           N  
ATOM    642  CA  ALA A  42      -2.355   6.641  -1.863  1.00  0.60           C  
ATOM    643  C   ALA A  42      -3.617   6.946  -2.646  1.00  0.60           C  
ATOM    644  O   ALA A  42      -3.788   6.555  -3.812  1.00  0.60           O  
ATOM    645  CB  ALA A  42      -1.283   7.644  -2.256  1.00  0.60           C  
ATOM    646  H   ALA A  42      -0.963   5.159  -2.483  1.00  0.60           H  
ATOM    647  HA  ALA A  42      -2.579   6.752  -0.802  1.00  0.60           H  
ATOM    648 1HB  ALA A  42      -1.632   8.658  -2.066  1.00  0.60           H  
ATOM    649 2HB  ALA A  42      -0.379   7.454  -1.677  1.00  0.60           H  
ATOM    650 3HB  ALA A  42      -1.063   7.526  -3.318  1.00  0.60           H  
ATOM    651  N   VAL A  43      -4.480   7.705  -1.990  1.00  0.63           N  
ATOM    652  CA  VAL A  43      -5.703   8.225  -2.564  1.00  0.63           C  
ATOM    653  C   VAL A  43      -5.987   9.605  -2.008  1.00  0.63           C  
ATOM    654  O   VAL A  43      -5.866   9.829  -0.799  1.00  0.63           O  
ATOM    655  CB  VAL A  43      -6.893   7.287  -2.283  1.00  0.63           C  
ATOM    656  CG1 VAL A  43      -7.050   7.078  -0.805  1.00  0.63           C  
ATOM    657  CG2 VAL A  43      -8.183   7.926  -2.844  1.00  0.63           C  
ATOM    658  H   VAL A  43      -4.268   7.948  -1.033  1.00  0.63           H  
ATOM    659  HA  VAL A  43      -5.571   8.301  -3.638  1.00  0.63           H  
ATOM    660  HB  VAL A  43      -6.709   6.320  -2.755  1.00  0.63           H  
ATOM    661 1HG1 VAL A  43      -7.893   6.414  -0.621  1.00  0.63           H  
ATOM    662 2HG1 VAL A  43      -6.138   6.628  -0.405  1.00  0.63           H  
ATOM    663 3HG1 VAL A  43      -7.229   8.036  -0.321  1.00  0.63           H  
ATOM    664 1HG2 VAL A  43      -9.025   7.270  -2.652  1.00  0.63           H  
ATOM    665 2HG2 VAL A  43      -8.371   8.878  -2.361  1.00  0.63           H  
ATOM    666 3HG2 VAL A  43      -8.077   8.086  -3.917  1.00  0.63           H  
ATOM    667  N   LYS A  44      -6.387  10.512  -2.888  1.00  0.67           N  
ATOM    668  CA  LYS A  44      -6.744  11.864  -2.482  1.00  0.67           C  
ATOM    669  C   LYS A  44      -8.109  12.254  -3.024  1.00  0.67           C  
ATOM    670  O   LYS A  44      -8.538  11.761  -4.069  1.00  0.67           O  
ATOM    671  CB  LYS A  44      -5.685  12.866  -2.940  1.00  0.67           C  
ATOM    672  CG  LYS A  44      -4.307  12.653  -2.316  1.00  0.67           C  
ATOM    673  CD  LYS A  44      -3.329  13.724  -2.750  1.00  0.67           C  
ATOM    674  CE  LYS A  44      -1.948  13.464  -2.186  1.00  0.67           C  
ATOM    675  NZ  LYS A  44      -0.982  14.530  -2.572  1.00  0.67           N  
ATOM    676  H   LYS A  44      -6.435  10.230  -3.870  1.00  0.67           H  
ATOM    677  HA  LYS A  44      -6.800  11.897  -1.394  1.00  0.67           H  
ATOM    678 1HB  LYS A  44      -5.574  12.804  -4.024  1.00  0.67           H  
ATOM    679 2HB  LYS A  44      -6.016  13.878  -2.704  1.00  0.67           H  
ATOM    680 1HG  LYS A  44      -4.395  12.662  -1.229  1.00  0.67           H  
ATOM    681 2HG  LYS A  44      -3.914  11.684  -2.620  1.00  0.67           H  
ATOM    682 1HD  LYS A  44      -3.264  13.727  -3.842  1.00  0.67           H  
ATOM    683 2HD  LYS A  44      -3.676  14.700  -2.417  1.00  0.67           H  
ATOM    684 1HE  LYS A  44      -2.000  13.404  -1.101  1.00  0.67           H  
ATOM    685 2HE  LYS A  44      -1.590  12.509  -2.576  1.00  0.67           H  
ATOM    686 1HZ  LYS A  44      -0.068  14.310  -2.196  1.00  0.67           H  
ATOM    687 2HZ  LYS A  44      -0.925  14.582  -3.586  1.00  0.67           H  
ATOM    688 3HZ  LYS A  44      -1.289  15.418  -2.211  1.00  0.67           H  
ATOM    689  N   LYS A  45      -8.792  13.156  -2.316  1.00  0.71           N  
ATOM    690  CA  LYS A  45     -10.083  13.675  -2.774  1.00  0.71           C  
ATOM    691  C   LYS A  45      -9.982  15.161  -3.105  1.00  0.71           C  
ATOM    692  O   LYS A  45      -9.389  15.938  -2.352  1.00  0.71           O  
ATOM    693  CB  LYS A  45     -11.180  13.411  -1.744  1.00  0.71           C  
ATOM    694  CG  LYS A  45     -12.572  13.874  -2.177  1.00  0.71           C  
ATOM    695  CD  LYS A  45     -13.630  13.495  -1.147  1.00  0.71           C  
ATOM    696  CE  LYS A  45     -15.012  13.943  -1.589  1.00  0.71           C  
ATOM    697  NZ  LYS A  45     -16.059  13.579  -0.590  1.00  0.71           N  
ATOM    698  H   LYS A  45      -8.401  13.507  -1.453  1.00  0.71           H  
ATOM    699  HA  LYS A  45     -10.362  13.169  -3.694  1.00  0.71           H  
ATOM    700 1HB  LYS A  45     -11.233  12.343  -1.533  1.00  0.71           H  
ATOM    701 2HB  LYS A  45     -10.936  13.920  -0.814  1.00  0.71           H  
ATOM    702 1HG  LYS A  45     -12.575  14.960  -2.303  1.00  0.71           H  
ATOM    703 2HG  LYS A  45     -12.826  13.423  -3.142  1.00  0.71           H  
ATOM    704 1HD  LYS A  45     -13.634  12.412  -1.013  1.00  0.71           H  
ATOM    705 2HD  LYS A  45     -13.392  13.964  -0.193  1.00  0.71           H  
ATOM    706 1HE  LYS A  45     -15.008  15.024  -1.725  1.00  0.71           H  
ATOM    707 2HE  LYS A  45     -15.250  13.468  -2.544  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45     -16.961  13.891  -0.920  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45     -16.074  12.576  -0.468  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45     -15.852  14.022   0.294  1.00  0.71           H  
ATOM    711  N   ASN A  46     -10.527  15.527  -4.259  1.00  0.74           N  
ATOM    712  CA  ASN A  46     -10.520  16.882  -4.788  1.00  0.74           C  
ATOM    713  C   ASN A  46     -11.767  17.662  -4.369  1.00  0.74           C  
ATOM    714  O   ASN A  46     -12.802  17.082  -4.028  1.00  0.74           O  
ATOM    715  CB  ASN A  46     -10.399  16.835  -6.293  1.00  0.74           C  
ATOM    716  CG  ASN A  46      -9.077  16.239  -6.763  1.00  0.74           C  
ATOM    717  OD1 ASN A  46      -8.002  16.592  -6.254  1.00  0.74           O  
ATOM    718  ND2 ASN A  46      -9.145  15.338  -7.715  1.00  0.74           N  
ATOM    719  H   ASN A  46     -11.001  14.815  -4.811  1.00  0.74           H  
ATOM    720  HA  ASN A  46      -9.656  17.408  -4.381  1.00  0.74           H  
ATOM    721 1HB  ASN A  46     -11.216  16.231  -6.691  1.00  0.74           H  
ATOM    722 2HB  ASN A  46     -10.509  17.835  -6.707  1.00  0.74           H  
ATOM    723 1HD2 ASN A  46      -8.314  14.909  -8.071  1.00  0.74           H  
ATOM    724 2HD2 ASN A  46     -10.046  15.079  -8.105  1.00  0.74           H  
ATOM    725  N   SER A  47     -11.691  18.986  -4.465  1.00  0.76           N  
ATOM    726  CA  SER A  47     -12.816  19.854  -4.114  1.00  0.76           C  
ATOM    727  C   SER A  47     -14.073  19.660  -4.975  1.00  0.76           C  
ATOM    728  O   SER A  47     -15.169  20.034  -4.558  1.00  0.76           O  
ATOM    729  CB  SER A  47     -12.371  21.303  -4.181  1.00  0.76           C  
ATOM    730  OG  SER A  47     -12.074  21.683  -5.495  1.00  0.76           O  
ATOM    731  H   SER A  47     -10.823  19.406  -4.763  1.00  0.76           H  
ATOM    732  HA  SER A  47     -13.088  19.635  -3.080  1.00  0.76           H  
ATOM    733 1HB  SER A  47     -13.157  21.944  -3.782  1.00  0.76           H  
ATOM    734 2HB  SER A  47     -11.491  21.437  -3.555  1.00  0.76           H  
ATOM    735  HG  SER A  47     -12.919  21.736  -5.951  1.00  0.76           H  
ATOM    736  N   ASP A  48     -13.932  19.071  -6.171  1.00  0.76           N  
ATOM    737  CA  ASP A  48     -15.101  18.842  -7.025  1.00  0.76           C  
ATOM    738  C   ASP A  48     -15.745  17.468  -6.788  1.00  0.76           C  
ATOM    739  O   ASP A  48     -16.651  17.072  -7.524  1.00  0.76           O  
ATOM    740  CB  ASP A  48     -14.750  18.951  -8.519  1.00  0.76           C  
ATOM    741  CG  ASP A  48     -13.803  17.865  -9.018  1.00  0.76           C  
ATOM    742  OD1 ASP A  48     -13.359  17.078  -8.213  1.00  0.76           O  
ATOM    743  OD2 ASP A  48     -13.586  17.779 -10.217  1.00  0.76           O  
ATOM    744  H   ASP A  48     -13.013  18.789  -6.472  1.00  0.76           H  
ATOM    745  HA  ASP A  48     -15.846  19.603  -6.796  1.00  0.76           H  
ATOM    746 1HB  ASP A  48     -15.669  18.904  -9.106  1.00  0.76           H  
ATOM    747 2HB  ASP A  48     -14.294  19.923  -8.710  1.00  0.76           H  
ATOM    748  N   GLY A  49     -15.278  16.739  -5.772  1.00  0.74           N  
ATOM    749  CA  GLY A  49     -15.815  15.425  -5.448  1.00  0.74           C  
ATOM    750  C   GLY A  49     -15.071  14.260  -6.115  1.00  0.74           C  
ATOM    751  O   GLY A  49     -15.319  13.098  -5.780  1.00  0.74           O  
ATOM    752  H   GLY A  49     -14.509  17.091  -5.202  1.00  0.74           H  
ATOM    753 1HA  GLY A  49     -15.780  15.297  -4.369  1.00  0.74           H  
ATOM    754 2HA  GLY A  49     -16.865  15.391  -5.732  1.00  0.74           H  
ATOM    755  N   SER A  50     -14.175  14.549  -7.061  1.00  0.71           N  
ATOM    756  CA  SER A  50     -13.424  13.484  -7.711  1.00  0.71           C  
ATOM    757  C   SER A  50     -12.307  13.022  -6.815  1.00  0.71           C  
ATOM    758  O   SER A  50     -11.996  13.682  -5.821  1.00  0.71           O  
ATOM    759  CB  SER A  50     -12.840  13.945  -9.033  1.00  0.71           C  
ATOM    760  OG  SER A  50     -11.876  14.950  -8.857  1.00  0.71           O  
ATOM    761  H   SER A  50     -13.993  15.522  -7.338  1.00  0.71           H  
ATOM    762  HA  SER A  50     -14.091  12.640  -7.895  1.00  0.71           H  
ATOM    763 1HB  SER A  50     -12.390  13.095  -9.548  1.00  0.71           H  
ATOM    764 2HB  SER A  50     -13.636  14.321  -9.667  1.00  0.71           H  
ATOM    765  HG  SER A  50     -12.375  15.763  -8.634  1.00  0.71           H  
ATOM    766  N   THR A  51     -11.715  11.890  -7.163  1.00  0.67           N  
ATOM    767  CA  THR A  51     -10.577  11.360  -6.443  1.00  0.67           C  
ATOM    768  C   THR A  51      -9.462  11.008  -7.409  1.00  0.67           C  
ATOM    769  O   THR A  51      -9.699  10.959  -8.623  1.00  0.67           O  
ATOM    770  CB  THR A  51     -10.989  10.119  -5.616  1.00  0.67           C  
ATOM    771  OG1 THR A  51     -11.509   9.133  -6.486  1.00  0.67           O  
ATOM    772  CG2 THR A  51     -12.027  10.453  -4.561  1.00  0.67           C  
ATOM    773  H   THR A  51     -12.040  11.377  -7.978  1.00  0.67           H  
ATOM    774  HA  THR A  51     -10.206  12.127  -5.771  1.00  0.67           H  
ATOM    775  HB  THR A  51     -10.101   9.715  -5.123  1.00  0.67           H  
ATOM    776  HG1 THR A  51     -11.687   8.304  -5.994  1.00  0.67           H  
ATOM    777 1HG2 THR A  51     -12.276   9.551  -4.006  1.00  0.67           H  
ATOM    778 2HG2 THR A  51     -11.624  11.193  -3.885  1.00  0.67           H  
ATOM    779 3HG2 THR A  51     -12.926  10.844  -5.032  1.00  0.67           H  
ATOM    780  N   GLY A  52      -8.265  10.781  -6.864  1.00  0.64           N  
ATOM    781  CA  GLY A  52      -7.125  10.312  -7.652  1.00  0.64           C  
ATOM    782  C   GLY A  52      -6.452   9.166  -6.919  1.00  0.64           C  
ATOM    783  O   GLY A  52      -6.429   9.143  -5.685  1.00  0.64           O  
ATOM    784  H   GLY A  52      -8.174  10.926  -5.858  1.00  0.64           H  
ATOM    785 1HA  GLY A  52      -7.468   9.973  -8.625  1.00  0.64           H  
ATOM    786 2HA  GLY A  52      -6.415  11.124  -7.812  1.00  0.64           H  
ATOM    787  N   TYR A  53      -5.883   8.224  -7.674  1.00  0.62           N  
ATOM    788  CA  TYR A  53      -5.272   7.044  -7.057  1.00  0.62           C  
ATOM    789  C   TYR A  53      -3.896   6.642  -7.590  1.00  0.62           C  
ATOM    790  O   TYR A  53      -3.583   6.843  -8.767  1.00  0.62           O  
ATOM    791  CB  TYR A  53      -6.196   5.858  -7.275  1.00  0.62           C  
ATOM    792  CG  TYR A  53      -7.615   6.011  -6.733  1.00  0.62           C  
ATOM    793  CD1 TYR A  53      -8.559   6.587  -7.502  1.00  0.62           C  
ATOM    794  CD2 TYR A  53      -7.977   5.563  -5.488  1.00  0.62           C  
ATOM    795  CE1 TYR A  53      -9.824   6.707  -7.023  1.00  0.62           C  
ATOM    796  CE2 TYR A  53      -9.262   5.693  -5.028  1.00  0.62           C  
ATOM    797  CZ  TYR A  53     -10.184   6.277  -5.812  1.00  0.62           C  
ATOM    798  OH  TYR A  53     -11.501   6.474  -5.384  1.00  0.62           O  
ATOM    799  H   TYR A  53      -5.934   8.315  -8.691  1.00  0.62           H  
ATOM    800  HA  TYR A  53      -5.163   7.232  -5.989  1.00  0.62           H  
ATOM    801 1HB  TYR A  53      -6.271   5.668  -8.345  1.00  0.62           H  
ATOM    802 2HB  TYR A  53      -5.756   4.969  -6.832  1.00  0.62           H  
ATOM    803  HD1 TYR A  53      -8.309   6.954  -8.500  1.00  0.62           H  
ATOM    804  HD2 TYR A  53      -7.268   5.120  -4.865  1.00  0.62           H  
ATOM    805  HE1 TYR A  53     -10.548   7.144  -7.591  1.00  0.62           H  
ATOM    806  HE2 TYR A  53      -9.528   5.338  -4.033  1.00  0.62           H  
ATOM    807  HH  TYR A  53     -12.107   6.704  -6.148  1.00  0.62           H  
ATOM    808  N   GLY A  54      -3.107   5.997  -6.737  1.00  0.61           N  
ATOM    809  CA  GLY A  54      -1.847   5.392  -7.178  1.00  0.61           C  
ATOM    810  C   GLY A  54      -0.648   6.254  -6.856  1.00  0.61           C  
ATOM    811  O   GLY A  54      -0.803   7.377  -6.358  1.00  0.61           O  
ATOM    812  H   GLY A  54      -3.379   5.923  -5.751  1.00  0.61           H  
ATOM    813 1HA  GLY A  54      -1.726   4.427  -6.686  1.00  0.61           H  
ATOM    814 2HA  GLY A  54      -1.885   5.185  -8.248  1.00  0.61           H  
ATOM    815  N   ILE A  55       0.555   5.756  -7.173  1.00  0.61           N  
ATOM    816  CA  ILE A  55       1.790   6.441  -6.778  1.00  0.61           C  
ATOM    817  C   ILE A  55       1.902   7.788  -7.526  1.00  0.61           C  
ATOM    818  O   ILE A  55       2.545   8.730  -7.065  1.00  0.61           O  
ATOM    819  CB  ILE A  55       3.031   5.539  -7.019  1.00  0.61           C  
ATOM    820  CG1 ILE A  55       4.180   5.951  -6.160  1.00  0.61           C  
ATOM    821  CG2 ILE A  55       3.484   5.634  -8.377  1.00  0.61           C  
ATOM    822  CD1 ILE A  55       5.314   4.909  -6.142  1.00  0.61           C  
ATOM    823  H   ILE A  55       0.605   4.860  -7.677  1.00  0.61           H  
ATOM    824  HA  ILE A  55       1.733   6.634  -5.710  1.00  0.61           H  
ATOM    825  HB  ILE A  55       2.774   4.512  -6.799  1.00  0.61           H  
ATOM    826 1HG1 ILE A  55       4.550   6.894  -6.512  1.00  0.61           H  
ATOM    827 2HG1 ILE A  55       3.814   6.090  -5.147  1.00  0.61           H  
ATOM    828 1HG2 ILE A  55       4.349   5.000  -8.527  1.00  0.61           H  
ATOM    829 2HG2 ILE A  55       2.689   5.327  -9.044  1.00  0.61           H  
ATOM    830 3HG2 ILE A  55       3.758   6.666  -8.550  1.00  0.61           H  
ATOM    831 1HD1 ILE A  55       6.117   5.235  -5.509  1.00  0.61           H  
ATOM    832 2HD1 ILE A  55       4.926   3.965  -5.759  1.00  0.61           H  
ATOM    833 3HD1 ILE A  55       5.696   4.764  -7.152  1.00  0.61           H  
ATOM    834  N   PHE A  56       1.241   7.869  -8.684  1.00  0.61           N  
ATOM    835  CA  PHE A  56       1.170   9.089  -9.479  1.00  0.61           C  
ATOM    836  C   PHE A  56      -0.200   9.781  -9.441  1.00  0.61           C  
ATOM    837  O   PHE A  56      -0.466  10.661 -10.248  1.00  0.61           O  
ATOM    838  CB  PHE A  56       1.572   8.807 -10.915  1.00  0.61           C  
ATOM    839  CG  PHE A  56       3.063   8.473 -11.066  1.00  0.61           C  
ATOM    840  CD1 PHE A  56       3.548   7.170 -11.150  1.00  0.61           C  
ATOM    841  CD2 PHE A  56       3.967   9.485 -11.147  1.00  0.61           C  
ATOM    842  CE1 PHE A  56       4.889   6.907 -11.313  1.00  0.61           C  
ATOM    843  CE2 PHE A  56       5.287   9.221 -11.306  1.00  0.61           C  
ATOM    844  CZ  PHE A  56       5.757   7.938 -11.391  1.00  0.61           C  
ATOM    845  H   PHE A  56       0.757   7.041  -9.006  1.00  0.61           H  
ATOM    846  HA  PHE A  56       1.897   9.795  -9.075  1.00  0.61           H  
ATOM    847 1HB  PHE A  56       0.984   7.987 -11.263  1.00  0.61           H  
ATOM    848 2HB  PHE A  56       1.352   9.685 -11.533  1.00  0.61           H  
ATOM    849  HD1 PHE A  56       2.843   6.343 -11.092  1.00  0.61           H  
ATOM    850  HD2 PHE A  56       3.619  10.523 -11.090  1.00  0.61           H  
ATOM    851  HE1 PHE A  56       5.244   5.879 -11.378  1.00  0.61           H  
ATOM    852  HE2 PHE A  56       5.972  10.033 -11.373  1.00  0.61           H  
ATOM    853  HZ  PHE A  56       6.821   7.760 -11.518  1.00  0.61           H  
ATOM    854  N   GLN A  57      -1.082   9.381  -8.526  1.00  0.62           N  
ATOM    855  CA  GLN A  57      -2.391  10.034  -8.386  1.00  0.62           C  
ATOM    856  C   GLN A  57      -3.241  10.204  -9.651  1.00  0.62           C  
ATOM    857  O   GLN A  57      -3.614  11.322 -10.008  1.00  0.62           O  
ATOM    858  CB  GLN A  57      -2.213  11.384  -7.701  1.00  0.62           C  
ATOM    859  CG  GLN A  57      -1.761  11.190  -6.290  1.00  0.62           C  
ATOM    860  CD  GLN A  57      -2.861  10.529  -5.494  1.00  0.62           C  
ATOM    861  OE1 GLN A  57      -3.892  11.135  -5.197  1.00  0.62           O  
ATOM    862  NE2 GLN A  57      -2.662   9.259  -5.171  1.00  0.62           N  
ATOM    863  H   GLN A  57      -0.844   8.646  -7.862  1.00  0.62           H  
ATOM    864  HA  GLN A  57      -2.972   9.413  -7.706  1.00  0.62           H  
ATOM    865 1HB  GLN A  57      -1.472  11.993  -8.229  1.00  0.62           H  
ATOM    866 2HB  GLN A  57      -3.154  11.927  -7.697  1.00  0.62           H  
ATOM    867 1HG  GLN A  57      -0.882  10.539  -6.273  1.00  0.62           H  
ATOM    868 2HG  GLN A  57      -1.524  12.160  -5.847  1.00  0.62           H  
ATOM    869 1HE2 GLN A  57      -3.364   8.747  -4.669  1.00  0.62           H  
ATOM    870 2HE2 GLN A  57      -1.806   8.775  -5.464  1.00  0.62           H  
ATOM    871  N   ILE A  58      -3.578   9.114 -10.322  1.00  0.63           N  
ATOM    872  CA  ILE A  58      -4.326   9.217 -11.567  1.00  0.63           C  
ATOM    873  C   ILE A  58      -5.812   9.500 -11.307  1.00  0.63           C  
ATOM    874  O   ILE A  58      -6.479   8.799 -10.542  1.00  0.63           O  
ATOM    875  CB  ILE A  58      -4.171   7.935 -12.390  1.00  0.63           C  
ATOM    876  CG1 ILE A  58      -2.694   7.731 -12.830  1.00  0.63           C  
ATOM    877  CG2 ILE A  58      -5.101   7.930 -13.604  1.00  0.63           C  
ATOM    878  CD1 ILE A  58      -1.852   6.921 -11.824  1.00  0.63           C  
ATOM    879  H   ILE A  58      -3.317   8.204  -9.955  1.00  0.63           H  
ATOM    880  HA  ILE A  58      -3.916  10.044 -12.145  1.00  0.63           H  
ATOM    881  HB  ILE A  58      -4.418   7.113 -11.761  1.00  0.63           H  
ATOM    882 1HG1 ILE A  58      -2.678   7.216 -13.785  1.00  0.63           H  
ATOM    883 2HG1 ILE A  58      -2.224   8.710 -12.956  1.00  0.63           H  
ATOM    884 1HG2 ILE A  58      -4.993   6.997 -14.149  1.00  0.63           H  
ATOM    885 2HG2 ILE A  58      -6.135   8.032 -13.268  1.00  0.63           H  
ATOM    886 3HG2 ILE A  58      -4.845   8.764 -14.258  1.00  0.63           H  
ATOM    887 1HD1 ILE A  58      -0.839   6.812 -12.198  1.00  0.63           H  
ATOM    888 2HD1 ILE A  58      -1.832   7.431 -10.861  1.00  0.63           H  
ATOM    889 3HD1 ILE A  58      -2.286   5.935 -11.693  1.00  0.63           H  
ATOM    890  N   ASP A  59      -6.281  10.612 -11.875  1.00  0.64           N  
ATOM    891  CA  ASP A  59      -7.637  11.154 -11.710  1.00  0.64           C  
ATOM    892  C   ASP A  59      -8.797  10.281 -12.214  1.00  0.64           C  
ATOM    893  O   ASP A  59      -8.792   9.787 -13.348  1.00  0.64           O  
ATOM    894  CB  ASP A  59      -7.707  12.532 -12.368  1.00  0.64           C  
ATOM    895  CG  ASP A  59      -8.968  13.279 -12.107  1.00  0.64           C  
ATOM    896  OD1 ASP A  59      -9.013  13.984 -11.133  1.00  0.64           O  
ATOM    897  OD2 ASP A  59      -9.901  13.146 -12.887  1.00  0.64           O  
ATOM    898  H   ASP A  59      -5.640  11.127 -12.462  1.00  0.64           H  
ATOM    899  HA  ASP A  59      -7.793  11.304 -10.641  1.00  0.64           H  
ATOM    900 1HB  ASP A  59      -6.872  13.138 -12.012  1.00  0.64           H  
ATOM    901 2HB  ASP A  59      -7.597  12.432 -13.439  1.00  0.64           H  
ATOM    902  N   THR A  60      -9.839  10.198 -11.399  1.00  0.65           N  
ATOM    903  CA  THR A  60     -11.058   9.475 -11.733  1.00  0.65           C  
ATOM    904  C   THR A  60     -12.064  10.179 -12.614  1.00  0.65           C  
ATOM    905  O   THR A  60     -12.995   9.554 -13.118  1.00  0.65           O  
ATOM    906  CB  THR A  60     -11.832   9.168 -10.483  1.00  0.65           C  
ATOM    907  OG1 THR A  60     -12.088  10.419  -9.793  1.00  0.65           O  
ATOM    908  CG2 THR A  60     -11.173   8.303  -9.712  1.00  0.65           C  
ATOM    909  H   THR A  60      -9.771  10.623 -10.473  1.00  0.65           H  
ATOM    910  HA  THR A  60     -10.758   8.556 -12.217  1.00  0.65           H  
ATOM    911  HB  THR A  60     -12.789   8.723 -10.756  1.00  0.65           H  
ATOM    912  HG1 THR A  60     -11.213  10.815  -9.561  1.00  0.65           H  
ATOM    913 1HG2 THR A  60     -11.799   8.134  -8.859  1.00  0.65           H  
ATOM    914 2HG2 THR A  60     -11.052   7.428 -10.275  1.00  0.65           H  
ATOM    915 3HG2 THR A  60     -10.211   8.697  -9.414  1.00  0.65           H  
ATOM    916  N   ARG A  61     -11.958  11.474 -12.793  1.00  0.65           N  
ATOM    917  CA  ARG A  61     -12.960  12.095 -13.613  1.00  0.65           C  
ATOM    918  C   ARG A  61     -12.549  11.864 -15.048  1.00  0.65           C  
ATOM    919  O   ARG A  61     -13.364  11.524 -15.906  1.00  0.65           O  
ATOM    920  CB  ARG A  61     -13.100  13.564 -13.306  1.00  0.65           C  
ATOM    921  CG  ARG A  61     -14.275  14.210 -14.013  1.00  0.65           C  
ATOM    922  CD  ARG A  61     -14.488  15.658 -13.661  1.00  0.65           C  
ATOM    923  NE  ARG A  61     -14.819  15.863 -12.243  1.00  0.65           N  
ATOM    924  CZ  ARG A  61     -16.016  15.581 -11.690  1.00  0.65           C  
ATOM    925  NH1 ARG A  61     -16.975  15.026 -12.406  1.00  0.65           N  
ATOM    926  NH2 ARG A  61     -16.212  15.863 -10.424  1.00  0.65           N  
ATOM    927  H   ARG A  61     -11.190  12.030 -12.421  1.00  0.65           H  
ATOM    928  HA  ARG A  61     -13.924  11.622 -13.430  1.00  0.65           H  
ATOM    929 1HB  ARG A  61     -13.221  13.708 -12.235  1.00  0.65           H  
ATOM    930 2HB  ARG A  61     -12.190  14.090 -13.610  1.00  0.65           H  
ATOM    931 1HG  ARG A  61     -14.102  14.147 -15.091  1.00  0.65           H  
ATOM    932 2HG  ARG A  61     -15.187  13.658 -13.764  1.00  0.65           H  
ATOM    933 1HD  ARG A  61     -13.574  16.213 -13.878  1.00  0.65           H  
ATOM    934 2HD  ARG A  61     -15.303  16.058 -14.260  1.00  0.65           H  
ATOM    935  HE  ARG A  61     -14.127  16.334 -11.624  1.00  0.65           H  
ATOM    936 1HH1 ARG A  61     -16.820  14.795 -13.377  1.00  0.65           H  
ATOM    937 2HH1 ARG A  61     -17.865  14.812 -11.977  1.00  0.65           H  
ATOM    938 1HH2 ARG A  61     -15.452  16.305  -9.901  1.00  0.65           H  
ATOM    939 2HH2 ARG A  61     -17.095  15.664  -9.978  1.00  0.65           H  
ATOM    940  N   ASP A  62     -11.257  12.036 -15.295  1.00  0.66           N  
ATOM    941  CA  ASP A  62     -10.728  11.899 -16.640  1.00  0.66           C  
ATOM    942  C   ASP A  62     -10.057  10.590 -17.050  1.00  0.66           C  
ATOM    943  O   ASP A  62     -10.019  10.307 -18.248  1.00  0.66           O  
ATOM    944  CB  ASP A  62      -9.776  13.032 -16.931  1.00  0.66           C  
ATOM    945  CG  ASP A  62     -10.504  14.370 -16.951  1.00  0.66           C  
ATOM    946  OD1 ASP A  62     -11.469  14.495 -17.702  1.00  0.66           O  
ATOM    947  OD2 ASP A  62     -10.099  15.266 -16.256  1.00  0.66           O  
ATOM    948  H   ASP A  62     -10.640  12.315 -14.517  1.00  0.66           H  
ATOM    949  HA  ASP A  62     -11.570  12.030 -17.314  1.00  0.66           H  
ATOM    950 1HB  ASP A  62      -9.009  13.061 -16.154  1.00  0.66           H  
ATOM    951 2HB  ASP A  62      -9.278  12.864 -17.885  1.00  0.66           H  
ATOM    952  N   PHE A  63      -9.446   9.839 -16.123  1.00  0.66           N  
ATOM    953  CA  PHE A  63      -8.648   8.709 -16.575  1.00  0.66           C  
ATOM    954  C   PHE A  63      -9.020   7.295 -16.097  1.00  0.66           C  
ATOM    955  O   PHE A  63      -8.924   6.343 -16.882  1.00  0.66           O  
ATOM    956  CB  PHE A  63      -7.215   9.014 -16.191  1.00  0.66           C  
ATOM    957  CG  PHE A  63      -6.744  10.283 -16.799  1.00  0.66           C  
ATOM    958  CD1 PHE A  63      -6.381  11.340 -16.002  1.00  0.66           C  
ATOM    959  CD2 PHE A  63      -6.723  10.444 -18.172  1.00  0.66           C  
ATOM    960  CE1 PHE A  63      -5.976  12.540 -16.560  1.00  0.66           C  
ATOM    961  CE2 PHE A  63      -6.328  11.639 -18.742  1.00  0.66           C  
ATOM    962  CZ  PHE A  63      -5.951  12.688 -17.933  1.00  0.66           C  
ATOM    963  H   PHE A  63      -9.481  10.046 -15.129  1.00  0.66           H  
ATOM    964  HA  PHE A  63      -8.703   8.693 -17.656  1.00  0.66           H  
ATOM    965 1HB  PHE A  63      -7.162   9.122 -15.120  1.00  0.66           H  
ATOM    966 2HB  PHE A  63      -6.562   8.241 -16.471  1.00  0.66           H  
ATOM    967  HD1 PHE A  63      -6.414  11.212 -14.924  1.00  0.66           H  
ATOM    968  HD2 PHE A  63      -7.024   9.613 -18.801  1.00  0.66           H  
ATOM    969  HE1 PHE A  63      -5.682  13.370 -15.919  1.00  0.66           H  
ATOM    970  HE2 PHE A  63      -6.310  11.755 -19.825  1.00  0.66           H  
ATOM    971  HZ  PHE A  63      -5.630  13.637 -18.382  1.00  0.66           H  
ATOM    972  N   ALA A  64      -9.487   7.139 -14.855  1.00  0.67           N  
ATOM    973  CA  ALA A  64      -9.740   5.772 -14.344  1.00  0.67           C  
ATOM    974  C   ALA A  64     -11.100   5.626 -13.653  1.00  0.67           C  
ATOM    975  O   ALA A  64     -11.620   6.576 -13.085  1.00  0.67           O  
ATOM    976  CB  ALA A  64      -8.632   5.398 -13.392  1.00  0.67           C  
ATOM    977  H   ALA A  64      -9.563   7.958 -14.251  1.00  0.67           H  
ATOM    978  HA  ALA A  64      -9.734   5.079 -15.189  1.00  0.67           H  
ATOM    979 1HB  ALA A  64      -8.789   4.373 -13.040  1.00  0.67           H  
ATOM    980 2HB  ALA A  64      -7.678   5.459 -13.913  1.00  0.67           H  
ATOM    981 3HB  ALA A  64      -8.624   6.088 -12.558  1.00  0.67           H  
ATOM    982  N   ASP A  65     -11.685   4.420 -13.700  1.00  0.69           N  
ATOM    983  CA  ASP A  65     -13.033   4.216 -13.139  1.00  0.69           C  
ATOM    984  C   ASP A  65     -13.081   3.710 -11.693  1.00  0.69           C  
ATOM    985  O   ASP A  65     -12.837   2.533 -11.439  1.00  0.69           O  
ATOM    986  CB  ASP A  65     -13.817   3.252 -14.057  1.00  0.69           C  
ATOM    987  CG  ASP A  65     -15.320   2.990 -13.670  1.00  0.69           C  
ATOM    988  OD1 ASP A  65     -15.765   3.385 -12.608  1.00  0.69           O  
ATOM    989  OD2 ASP A  65     -15.996   2.383 -14.473  1.00  0.69           O  
ATOM    990  H   ASP A  65     -11.195   3.630 -14.136  1.00  0.69           H  
ATOM    991  HA  ASP A  65     -13.544   5.178 -13.163  1.00  0.69           H  
ATOM    992 1HB  ASP A  65     -13.801   3.651 -15.072  1.00  0.69           H  
ATOM    993 2HB  ASP A  65     -13.297   2.294 -14.092  1.00  0.69           H  
ATOM    994  N   ASP A  66     -13.398   4.571 -10.720  1.00  0.70           N  
ATOM    995  CA  ASP A  66     -13.459   4.053  -9.346  1.00  0.70           C  
ATOM    996  C   ASP A  66     -14.841   3.573  -8.939  1.00  0.70           C  
ATOM    997  O   ASP A  66     -15.068   3.253  -7.772  1.00  0.70           O  
ATOM    998  CB  ASP A  66     -13.020   5.082  -8.302  1.00  0.70           C  
ATOM    999  CG  ASP A  66     -13.849   6.325  -8.174  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66     -14.801   6.529  -8.932  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66     -13.532   7.072  -7.266  1.00  0.70           O  
ATOM   1002  H   ASP A  66     -13.584   5.540 -10.938  1.00  0.70           H  
ATOM   1003  HA  ASP A  66     -12.796   3.196  -9.275  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66     -12.997   4.597  -7.326  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66     -12.031   5.399  -8.500  1.00  0.70           H  
ATOM   1006  N   GLY A  67     -15.790   3.600  -9.866  1.00  0.72           N  
ATOM   1007  CA  GLY A  67     -17.149   3.188  -9.570  1.00  0.72           C  
ATOM   1008  C   GLY A  67     -17.948   4.252  -8.796  1.00  0.72           C  
ATOM   1009  O   GLY A  67     -19.113   4.021  -8.463  1.00  0.72           O  
ATOM   1010  H   GLY A  67     -15.564   3.837 -10.839  1.00  0.72           H  
ATOM   1011 1HA  GLY A  67     -17.655   2.965 -10.511  1.00  0.72           H  
ATOM   1012 2HA  GLY A  67     -17.125   2.264  -8.998  1.00  0.72           H  
ATOM   1013  N   LYS A  68     -17.328   5.405  -8.489  1.00  0.74           N  
ATOM   1014  CA  LYS A  68     -17.978   6.428  -7.682  1.00  0.74           C  
ATOM   1015  C   LYS A  68     -18.098   7.803  -8.342  1.00  0.74           C  
ATOM   1016  O   LYS A  68     -19.158   8.422  -8.267  1.00  0.74           O  
ATOM   1017  CB  LYS A  68     -17.205   6.583  -6.366  1.00  0.74           C  
ATOM   1018  CG  LYS A  68     -17.216   5.341  -5.483  1.00  0.74           C  
ATOM   1019  CD  LYS A  68     -16.449   5.567  -4.191  1.00  0.74           C  
ATOM   1020  CE  LYS A  68     -16.452   4.315  -3.322  1.00  0.74           C  
ATOM   1021  NZ  LYS A  68     -15.671   4.507  -2.066  1.00  0.74           N  
ATOM   1022  H   LYS A  68     -16.368   5.577  -8.793  1.00  0.74           H  
ATOM   1023  HA  LYS A  68     -18.987   6.088  -7.454  1.00  0.74           H  
ATOM   1024 1HB  LYS A  68     -16.167   6.830  -6.583  1.00  0.74           H  
ATOM   1025 2HB  LYS A  68     -17.622   7.409  -5.796  1.00  0.74           H  
ATOM   1026 1HG  LYS A  68     -18.244   5.060  -5.256  1.00  0.74           H  
ATOM   1027 2HG  LYS A  68     -16.744   4.519  -6.025  1.00  0.74           H  
ATOM   1028 1HD  LYS A  68     -15.416   5.831  -4.433  1.00  0.74           H  
ATOM   1029 2HD  LYS A  68     -16.898   6.390  -3.637  1.00  0.74           H  
ATOM   1030 1HE  LYS A  68     -17.479   4.063  -3.065  1.00  0.74           H  
ATOM   1031 2HE  LYS A  68     -16.016   3.490  -3.887  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  68     -15.697   3.657  -1.520  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  68     -14.712   4.731  -2.296  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  68     -16.074   5.263  -1.531  1.00  0.74           H  
ATOM   1035  N   CYS A  69     -17.028   8.299  -8.970  1.00  0.75           N  
ATOM   1036  CA  CYS A  69     -17.063   9.664  -9.516  1.00  0.75           C  
ATOM   1037  C   CYS A  69     -18.017   9.832 -10.712  1.00  0.75           C  
ATOM   1038  O   CYS A  69     -17.848   9.159 -11.739  1.00  0.75           O  
ATOM   1039  CB  CYS A  69     -15.677  10.098  -9.976  1.00  0.75           C  
ATOM   1040  SG  CYS A  69     -15.600  11.789 -10.677  1.00  0.75           S  
ATOM   1041  H   CYS A  69     -16.167   7.740  -9.015  1.00  0.75           H  
ATOM   1042  HA  CYS A  69     -17.327  10.324  -8.701  1.00  0.75           H  
ATOM   1043 1HB  CYS A  69     -14.977  10.046  -9.137  1.00  0.75           H  
ATOM   1044 2HB  CYS A  69     -15.314   9.404 -10.733  1.00  0.75           H  
ATOM   1045  HG  CYS A  69     -16.702  11.685 -11.462  1.00  0.75           H  
ATOM   1046  N   PRO A  70     -19.029  10.715 -10.632  1.00  0.75           N  
ATOM   1047  CA  PRO A  70     -19.941  10.982 -11.714  1.00  0.75           C  
ATOM   1048  C   PRO A  70     -19.136  11.462 -12.898  1.00  0.75           C  
ATOM   1049  O   PRO A  70     -18.175  12.211 -12.720  1.00  0.75           O  
ATOM   1050  CB  PRO A  70     -20.827  12.102 -11.151  1.00  0.75           C  
ATOM   1051  CG  PRO A  70     -20.752  11.927  -9.652  1.00  0.75           C  
ATOM   1052  CD  PRO A  70     -19.335  11.463  -9.387  1.00  0.75           C  
ATOM   1053  HA  PRO A  70     -20.515  10.075 -11.953  1.00  0.75           H  
ATOM   1054 1HB  PRO A  70     -20.454  13.079 -11.489  1.00  0.75           H  
ATOM   1055 2HB  PRO A  70     -21.851  11.999 -11.541  1.00  0.75           H  
ATOM   1056 1HG  PRO A  70     -20.996  12.870  -9.142  1.00  0.75           H  
ATOM   1057 2HG  PRO A  70     -21.498  11.186  -9.324  1.00  0.75           H  
ATOM   1058 1HD  PRO A  70     -18.649  12.312  -9.257  1.00  0.75           H  
ATOM   1059 2HD  PRO A  70     -19.380  10.816  -8.508  1.00  0.75           H  
ATOM   1060  N   GLY A  71     -19.499  11.029 -14.092  1.00  0.74           N  
ATOM   1061  CA  GLY A  71     -18.825  11.502 -15.293  1.00  0.74           C  
ATOM   1062  C   GLY A  71     -17.478  10.834 -15.580  1.00  0.74           C  
ATOM   1063  O   GLY A  71     -16.827  11.185 -16.564  1.00  0.74           O  
ATOM   1064  H   GLY A  71     -20.274  10.387 -14.180  1.00  0.74           H  
ATOM   1065 1HA  GLY A  71     -19.484  11.348 -16.148  1.00  0.74           H  
ATOM   1066 2HA  GLY A  71     -18.677  12.578 -15.212  1.00  0.74           H  
ATOM   1067  N   SER A  72     -17.058   9.874 -14.751  1.00  0.73           N  
ATOM   1068  CA  SER A  72     -15.751   9.253 -14.952  1.00  0.73           C  
ATOM   1069  C   SER A  72     -15.552   8.685 -16.357  1.00  0.73           C  
ATOM   1070  O   SER A  72     -16.322   7.834 -16.819  1.00  0.73           O  
ATOM   1071  CB  SER A  72     -15.569   8.139 -13.945  1.00  0.73           C  
ATOM   1072  OG  SER A  72     -14.351   7.485 -14.116  1.00  0.73           O  
ATOM   1073  H   SER A  72     -17.600   9.614 -13.926  1.00  0.73           H  
ATOM   1074  HA  SER A  72     -14.989  10.006 -14.780  1.00  0.73           H  
ATOM   1075 1HB  SER A  72     -15.617   8.552 -12.943  1.00  0.73           H  
ATOM   1076 2HB  SER A  72     -16.383   7.425 -14.042  1.00  0.73           H  
ATOM   1077  HG  SER A  72     -13.677   8.127 -13.788  1.00  0.73           H  
ATOM   1078  N   ARG A  73     -14.463   9.113 -16.997  1.00  0.71           N  
ATOM   1079  CA  ARG A  73     -14.077   8.667 -18.330  1.00  0.71           C  
ATOM   1080  C   ARG A  73     -12.960   7.626 -18.259  1.00  0.71           C  
ATOM   1081  O   ARG A  73     -11.812   7.960 -17.987  1.00  0.71           O  
ATOM   1082  CB  ARG A  73     -13.595   9.849 -19.163  1.00  0.71           C  
ATOM   1083  CG  ARG A  73     -14.639  10.941 -19.371  1.00  0.71           C  
ATOM   1084  CD  ARG A  73     -14.239  11.971 -20.403  1.00  0.71           C  
ATOM   1085  NE  ARG A  73     -13.114  12.872 -20.026  1.00  0.71           N  
ATOM   1086  CZ  ARG A  73     -12.440  13.622 -20.919  1.00  0.71           C  
ATOM   1087  NH1 ARG A  73     -12.731  13.561 -22.204  1.00  0.71           N  
ATOM   1088  NH2 ARG A  73     -11.498  14.424 -20.492  1.00  0.71           N  
ATOM   1089  H   ARG A  73     -13.917   9.844 -16.544  1.00  0.71           H  
ATOM   1090  HA  ARG A  73     -14.946   8.222 -18.812  1.00  0.71           H  
ATOM   1091 1HB  ARG A  73     -12.736  10.305 -18.678  1.00  0.71           H  
ATOM   1092 2HB  ARG A  73     -13.273   9.500 -20.142  1.00  0.71           H  
ATOM   1093 1HG  ARG A  73     -15.581  10.487 -19.677  1.00  0.71           H  
ATOM   1094 2HG  ARG A  73     -14.787  11.462 -18.417  1.00  0.71           H  
ATOM   1095 1HD  ARG A  73     -13.954  11.450 -21.315  1.00  0.71           H  
ATOM   1096 2HD  ARG A  73     -15.105  12.596 -20.610  1.00  0.71           H  
ATOM   1097  HE  ARG A  73     -12.834  12.999 -19.033  1.00  0.71           H  
ATOM   1098 1HH1 ARG A  73     -13.465  12.946 -22.527  1.00  0.71           H  
ATOM   1099 2HH1 ARG A  73     -12.225  14.135 -22.861  1.00  0.71           H  
ATOM   1100 1HH2 ARG A  73     -11.314  14.468 -19.478  1.00  0.71           H  
ATOM   1101 2HH2 ARG A  73     -10.983  15.003 -21.130  1.00  0.71           H  
ATOM   1102  N   ASP A  74     -13.255   6.359 -18.551  1.00  0.71           N  
ATOM   1103  CA  ASP A  74     -12.227   5.319 -18.385  1.00  0.71           C  
ATOM   1104  C   ASP A  74     -11.210   5.262 -19.527  1.00  0.71           C  
ATOM   1105  O   ASP A  74     -11.062   4.242 -20.198  1.00  0.71           O  
ATOM   1106  CB  ASP A  74     -12.906   3.950 -18.291  1.00  0.71           C  
ATOM   1107  CG  ASP A  74     -11.960   2.814 -17.889  1.00  0.71           C  
ATOM   1108  OD1 ASP A  74     -10.898   3.078 -17.354  1.00  0.71           O  
ATOM   1109  OD2 ASP A  74     -12.292   1.682 -18.149  1.00  0.71           O  
ATOM   1110  H   ASP A  74     -14.198   6.111 -18.816  1.00  0.71           H  
ATOM   1111  HA  ASP A  74     -11.687   5.519 -17.456  1.00  0.71           H  
ATOM   1112 1HB  ASP A  74     -13.721   4.000 -17.564  1.00  0.71           H  
ATOM   1113 2HB  ASP A  74     -13.347   3.701 -19.257  1.00  0.71           H  
ATOM   1114  N   ARG A  75     -10.435   6.326 -19.678  1.00  0.70           N  
ATOM   1115  CA  ARG A  75      -9.447   6.427 -20.742  1.00  0.70           C  
ATOM   1116  C   ARG A  75      -8.340   5.399 -20.584  1.00  0.70           C  
ATOM   1117  O   ARG A  75      -7.770   4.924 -21.567  1.00  0.70           O  
ATOM   1118  CB  ARG A  75      -8.840   7.813 -20.785  1.00  0.70           C  
ATOM   1119  CG  ARG A  75      -9.798   8.900 -21.246  1.00  0.70           C  
ATOM   1120  CD  ARG A  75      -9.156  10.244 -21.299  1.00  0.70           C  
ATOM   1121  NE  ARG A  75      -8.103  10.313 -22.317  1.00  0.70           N  
ATOM   1122  CZ  ARG A  75      -8.332  10.571 -23.621  1.00  0.70           C  
ATOM   1123  NH1 ARG A  75      -9.565  10.770 -24.033  1.00  0.70           N  
ATOM   1124  NH2 ARG A  75      -7.330  10.623 -24.488  1.00  0.70           N  
ATOM   1125  H   ARG A  75     -10.595   7.103 -19.041  1.00  0.70           H  
ATOM   1126  HA  ARG A  75      -9.950   6.245 -21.691  1.00  0.70           H  
ATOM   1127 1HB  ARG A  75      -8.495   8.076 -19.801  1.00  0.70           H  
ATOM   1128 2HB  ARG A  75      -7.977   7.817 -21.446  1.00  0.70           H  
ATOM   1129 1HG  ARG A  75     -10.183   8.656 -22.234  1.00  0.70           H  
ATOM   1130 2HG  ARG A  75     -10.628   8.956 -20.535  1.00  0.70           H  
ATOM   1131 1HD  ARG A  75      -9.910  10.996 -21.528  1.00  0.70           H  
ATOM   1132 2HD  ARG A  75      -8.713  10.470 -20.343  1.00  0.70           H  
ATOM   1133  HE  ARG A  75      -7.146  10.162 -22.026  1.00  0.70           H  
ATOM   1134 1HH1 ARG A  75     -10.327  10.721 -23.371  1.00  0.70           H  
ATOM   1135 2HH1 ARG A  75      -9.749  10.962 -25.007  1.00  0.70           H  
ATOM   1136 1HH2 ARG A  75      -6.361  10.472 -24.184  1.00  0.70           H  
ATOM   1137 2HH2 ARG A  75      -7.517  10.815 -25.459  1.00  0.70           H  
ATOM   1138  N   CYS A  76      -8.043   5.048 -19.337  1.00  0.69           N  
ATOM   1139  CA  CYS A  76      -6.988   4.100 -19.042  1.00  0.69           C  
ATOM   1140  C   CYS A  76      -7.420   2.644 -19.114  1.00  0.69           C  
ATOM   1141  O   CYS A  76      -6.600   1.755 -18.870  1.00  0.69           O  
ATOM   1142  CB  CYS A  76      -6.412   4.359 -17.670  1.00  0.69           C  
ATOM   1143  SG  CYS A  76      -5.603   5.934 -17.555  1.00  0.69           S  
ATOM   1144  H   CYS A  76      -8.542   5.484 -18.558  1.00  0.69           H  
ATOM   1145  HA  CYS A  76      -6.202   4.264 -19.762  1.00  0.69           H  
ATOM   1146 1HB  CYS A  76      -7.207   4.324 -16.922  1.00  0.69           H  
ATOM   1147 2HB  CYS A  76      -5.689   3.590 -17.431  1.00  0.69           H  
ATOM   1148  HG  CYS A  76      -6.739   6.642 -17.543  1.00  0.69           H  
ATOM   1149  N   ASN A  77      -8.698   2.392 -19.419  1.00  0.69           N  
ATOM   1150  CA  ASN A  77      -9.235   1.038 -19.500  1.00  0.69           C  
ATOM   1151  C   ASN A  77      -9.003   0.216 -18.229  1.00  0.69           C  
ATOM   1152  O   ASN A  77      -8.582  -0.944 -18.307  1.00  0.69           O  
ATOM   1153  CB  ASN A  77      -8.640   0.309 -20.693  1.00  0.69           C  
ATOM   1154  CG  ASN A  77      -8.993   0.950 -22.018  1.00  0.69           C  
ATOM   1155  OD1 ASN A  77     -10.153   1.275 -22.300  1.00  0.69           O  
ATOM   1156  ND2 ASN A  77      -7.993   1.136 -22.846  1.00  0.69           N  
ATOM   1157  H   ASN A  77      -9.350   3.155 -19.606  1.00  0.69           H  
ATOM   1158  HA  ASN A  77     -10.315   1.115 -19.639  1.00  0.69           H  
ATOM   1159 1HB  ASN A  77      -7.558   0.257 -20.606  1.00  0.69           H  
ATOM   1160 2HB  ASN A  77      -9.010  -0.715 -20.698  1.00  0.69           H  
ATOM   1161 1HD2 ASN A  77      -8.154   1.557 -23.739  1.00  0.69           H  
ATOM   1162 2HD2 ASN A  77      -7.068   0.861 -22.582  1.00  0.69           H  
ATOM   1163  N   GLN A  78      -9.206   0.817 -17.056  1.00  0.68           N  
ATOM   1164  CA  GLN A  78      -9.011   0.065 -15.822  1.00  0.68           C  
ATOM   1165  C   GLN A  78      -9.793   0.654 -14.642  1.00  0.68           C  
ATOM   1166  O   GLN A  78      -9.995   1.873 -14.572  1.00  0.68           O  
ATOM   1167  CB  GLN A  78      -7.510  -0.018 -15.458  1.00  0.68           C  
ATOM   1168  CG  GLN A  78      -6.840   1.282 -15.137  1.00  0.68           C  
ATOM   1169  CD  GLN A  78      -5.389   1.040 -14.777  1.00  0.68           C  
ATOM   1170  OE1 GLN A  78      -5.111   0.492 -13.713  1.00  0.68           O  
ATOM   1171  NE2 GLN A  78      -4.465   1.420 -15.649  1.00  0.68           N  
ATOM   1172  H   GLN A  78      -9.600   1.765 -17.059  1.00  0.68           H  
ATOM   1173  HA  GLN A  78      -9.368  -0.940 -16.020  1.00  0.68           H  
ATOM   1174 1HB  GLN A  78      -7.366  -0.658 -14.596  1.00  0.68           H  
ATOM   1175 2HB  GLN A  78      -6.963  -0.467 -16.287  1.00  0.68           H  
ATOM   1176 1HG  GLN A  78      -6.888   1.929 -16.005  1.00  0.68           H  
ATOM   1177 2HG  GLN A  78      -7.344   1.744 -14.284  1.00  0.68           H  
ATOM   1178 1HE2 GLN A  78      -3.482   1.274 -15.434  1.00  0.68           H  
ATOM   1179 2HE2 GLN A  78      -4.737   1.847 -16.516  1.00  0.68           H  
ATOM   1180  N   PRO A  79     -10.207  -0.181 -13.673  1.00  0.67           N  
ATOM   1181  CA  PRO A  79     -10.799   0.251 -12.438  1.00  0.67           C  
ATOM   1182  C   PRO A  79      -9.737   0.909 -11.598  1.00  0.67           C  
ATOM   1183  O   PRO A  79      -8.585   0.475 -11.589  1.00  0.67           O  
ATOM   1184  CB  PRO A  79     -11.313  -1.047 -11.823  1.00  0.67           C  
ATOM   1185  CG  PRO A  79     -10.433  -2.133 -12.415  1.00  0.67           C  
ATOM   1186  CD  PRO A  79     -10.106  -1.655 -13.816  1.00  0.67           C  
ATOM   1187  HA  PRO A  79     -11.618   0.940 -12.665  1.00  0.67           H  
ATOM   1188 1HB  PRO A  79     -11.239  -0.993 -10.727  1.00  0.67           H  
ATOM   1189 2HB  PRO A  79     -12.379  -1.177 -12.062  1.00  0.67           H  
ATOM   1190 1HG  PRO A  79      -9.539  -2.270 -11.794  1.00  0.67           H  
ATOM   1191 2HG  PRO A  79     -10.969  -3.095 -12.410  1.00  0.67           H  
ATOM   1192 1HD  PRO A  79      -9.094  -1.986 -14.052  1.00  0.67           H  
ATOM   1193 2HD  PRO A  79     -10.851  -2.029 -14.536  1.00  0.67           H  
ATOM   1194  N   CYS A  80     -10.130   1.860 -10.786  1.00  0.65           N  
ATOM   1195  CA  CYS A  80      -9.146   2.506  -9.937  1.00  0.65           C  
ATOM   1196  C   CYS A  80      -8.547   1.640  -8.865  1.00  0.65           C  
ATOM   1197  O   CYS A  80      -7.420   1.877  -8.451  1.00  0.65           O  
ATOM   1198  CB  CYS A  80      -9.709   3.708  -9.266  1.00  0.65           C  
ATOM   1199  SG  CYS A  80      -9.994   4.972 -10.345  1.00  0.65           S  
ATOM   1200  H   CYS A  80     -11.102   2.165 -10.817  1.00  0.65           H  
ATOM   1201  HA  CYS A  80      -8.336   2.842 -10.584  1.00  0.65           H  
ATOM   1202 1HB  CYS A  80     -10.619   3.455  -8.756  1.00  0.65           H  
ATOM   1203 2HB  CYS A  80      -9.006   4.045  -8.522  1.00  0.65           H  
ATOM   1204  HG  CYS A  80     -10.266   5.893  -9.416  1.00  0.65           H  
ATOM   1205  N   SER A  81      -9.246   0.606  -8.422  1.00  0.64           N  
ATOM   1206  CA  SER A  81      -8.659  -0.220  -7.378  1.00  0.64           C  
ATOM   1207  C   SER A  81      -7.369  -0.885  -7.872  1.00  0.64           C  
ATOM   1208  O   SER A  81      -6.485  -1.215  -7.086  1.00  0.64           O  
ATOM   1209  CB  SER A  81      -9.656  -1.257  -6.908  1.00  0.64           C  
ATOM   1210  OG  SER A  81      -9.944  -2.183  -7.920  1.00  0.64           O  
ATOM   1211  H   SER A  81     -10.164   0.412  -8.791  1.00  0.64           H  
ATOM   1212  HA  SER A  81      -8.408   0.422  -6.533  1.00  0.64           H  
ATOM   1213 1HB  SER A  81      -9.250  -1.778  -6.042  1.00  0.64           H  
ATOM   1214 2HB  SER A  81     -10.573  -0.763  -6.593  1.00  0.64           H  
ATOM   1215  HG  SER A  81      -9.098  -2.559  -8.179  1.00  0.64           H  
ATOM   1216  N   ALA A  82      -7.225  -1.047  -9.192  1.00  0.64           N  
ATOM   1217  CA  ALA A  82      -6.027  -1.636  -9.770  1.00  0.64           C  
ATOM   1218  C   ALA A  82      -4.812  -0.763  -9.476  1.00  0.64           C  
ATOM   1219  O   ALA A  82      -3.696  -1.250  -9.295  1.00  0.64           O  
ATOM   1220  CB  ALA A  82      -6.200  -1.813 -11.260  1.00  0.64           C  
ATOM   1221  H   ALA A  82      -7.941  -0.709  -9.834  1.00  0.64           H  
ATOM   1222  HA  ALA A  82      -5.865  -2.605  -9.309  1.00  0.64           H  
ATOM   1223 1HB  ALA A  82      -5.306  -2.267 -11.682  1.00  0.64           H  
ATOM   1224 2HB  ALA A  82      -7.059  -2.448 -11.456  1.00  0.64           H  
ATOM   1225 3HB  ALA A  82      -6.361  -0.835 -11.722  1.00  0.64           H  
ATOM   1226  N   LEU A  83      -5.048   0.541  -9.387  1.00  0.64           N  
ATOM   1227  CA  LEU A  83      -4.005   1.531  -9.220  1.00  0.64           C  
ATOM   1228  C   LEU A  83      -3.556   1.597  -7.765  1.00  0.64           C  
ATOM   1229  O   LEU A  83      -2.589   2.268  -7.435  1.00  0.64           O  
ATOM   1230  CB  LEU A  83      -4.549   2.905  -9.635  1.00  0.64           C  
ATOM   1231  CG  LEU A  83      -4.982   3.082 -11.095  1.00  0.64           C  
ATOM   1232  CD1 LEU A  83      -5.635   4.441 -11.231  1.00  0.64           C  
ATOM   1233  CD2 LEU A  83      -3.775   2.978 -11.990  1.00  0.64           C  
ATOM   1234  H   LEU A  83      -6.002   0.882  -9.437  1.00  0.64           H  
ATOM   1235  HA  LEU A  83      -3.151   1.266  -9.845  1.00  0.64           H  
ATOM   1236 1HB  LEU A  83      -5.393   3.151  -9.002  1.00  0.64           H  
ATOM   1237 2HB  LEU A  83      -3.761   3.642  -9.447  1.00  0.64           H  
ATOM   1238  HG  LEU A  83      -5.711   2.311 -11.373  1.00  0.64           H  
ATOM   1239 1HD1 LEU A  83      -5.944   4.601 -12.260  1.00  0.64           H  
ATOM   1240 2HD1 LEU A  83      -6.504   4.498 -10.575  1.00  0.64           H  
ATOM   1241 3HD1 LEU A  83      -4.917   5.188 -10.936  1.00  0.64           H  
ATOM   1242 1HD2 LEU A  83      -4.068   3.116 -13.025  1.00  0.64           H  
ATOM   1243 2HD2 LEU A  83      -3.063   3.742 -11.709  1.00  0.64           H  
ATOM   1244 3HD2 LEU A  83      -3.321   2.000 -11.870  1.00  0.64           H  
ATOM   1245  N   LEU A  84      -4.270   0.910  -6.875  1.00  0.65           N  
ATOM   1246  CA  LEU A  84      -3.918   0.932  -5.471  1.00  0.65           C  
ATOM   1247  C   LEU A  84      -3.046  -0.255  -5.083  1.00  0.65           C  
ATOM   1248  O   LEU A  84      -2.679  -0.421  -3.915  1.00  0.65           O  
ATOM   1249  CB  LEU A  84      -5.183   1.021  -4.626  1.00  0.65           C  
ATOM   1250  CG  LEU A  84      -5.941   2.309  -4.809  1.00  0.65           C  
ATOM   1251  CD1 LEU A  84      -7.217   2.251  -3.974  1.00  0.65           C  
ATOM   1252  CD2 LEU A  84      -4.993   3.452  -4.379  1.00  0.65           C  
ATOM   1253  H   LEU A  84      -5.058   0.333  -7.158  1.00  0.65           H  
ATOM   1254  HA  LEU A  84      -3.352   1.836  -5.286  1.00  0.65           H  
ATOM   1255 1HB  LEU A  84      -5.842   0.196  -4.898  1.00  0.65           H  
ATOM   1256 2HB  LEU A  84      -4.913   0.928  -3.575  1.00  0.65           H  
ATOM   1257  HG  LEU A  84      -6.223   2.438  -5.860  1.00  0.65           H  
ATOM   1258 1HD1 LEU A  84      -7.782   3.154  -4.073  1.00  0.65           H  
ATOM   1259 2HD1 LEU A  84      -7.826   1.415  -4.311  1.00  0.65           H  
ATOM   1260 3HD1 LEU A  84      -6.954   2.110  -2.927  1.00  0.65           H  
ATOM   1261 1HD2 LEU A  84      -5.425   4.413  -4.466  1.00  0.65           H  
ATOM   1262 2HD2 LEU A  84      -4.736   3.293  -3.353  1.00  0.65           H  
ATOM   1263 3HD2 LEU A  84      -4.089   3.429  -4.993  1.00  0.65           H  
ATOM   1264  N   LYS A  85      -2.713  -1.086  -6.071  1.00  0.66           N  
ATOM   1265  CA  LYS A  85      -1.899  -2.265  -5.837  1.00  0.66           C  
ATOM   1266  C   LYS A  85      -0.420  -1.917  -5.727  1.00  0.66           C  
ATOM   1267  O   LYS A  85       0.044  -0.931  -6.286  1.00  0.66           O  
ATOM   1268  CB  LYS A  85      -2.116  -3.281  -6.956  1.00  0.66           C  
ATOM   1269  CG  LYS A  85      -3.518  -3.889  -7.001  1.00  0.66           C  
ATOM   1270  CD  LYS A  85      -3.639  -4.902  -8.135  1.00  0.66           C  
ATOM   1271  CE  LYS A  85      -5.015  -5.559  -8.158  1.00  0.66           C  
ATOM   1272  NZ  LYS A  85      -5.136  -6.552  -9.266  1.00  0.66           N  
ATOM   1273  H   LYS A  85      -3.035  -0.912  -7.026  1.00  0.66           H  
ATOM   1274  HA  LYS A  85      -2.209  -2.715  -4.894  1.00  0.66           H  
ATOM   1275 1HB  LYS A  85      -1.937  -2.795  -7.920  1.00  0.66           H  
ATOM   1276 2HB  LYS A  85      -1.395  -4.092  -6.862  1.00  0.66           H  
ATOM   1277 1HG  LYS A  85      -3.738  -4.379  -6.053  1.00  0.66           H  
ATOM   1278 2HG  LYS A  85      -4.249  -3.091  -7.157  1.00  0.66           H  
ATOM   1279 1HD  LYS A  85      -3.484  -4.381  -9.085  1.00  0.66           H  
ATOM   1280 2HD  LYS A  85      -2.872  -5.669  -8.029  1.00  0.66           H  
ATOM   1281 1HE  LYS A  85      -5.182  -6.066  -7.209  1.00  0.66           H  
ATOM   1282 2HE  LYS A  85      -5.777  -4.792  -8.285  1.00  0.66           H  
ATOM   1283 1HZ  LYS A  85      -6.057  -6.968  -9.249  1.00  0.66           H  
ATOM   1284 2HZ  LYS A  85      -4.992  -6.087 -10.152  1.00  0.66           H  
ATOM   1285 3HZ  LYS A  85      -4.439  -7.274  -9.149  1.00  0.66           H  
ATOM   1286  N   ALA A  86       0.336  -2.762  -5.023  1.00  0.67           N  
ATOM   1287  CA  ALA A  86       1.791  -2.594  -4.901  1.00  0.67           C  
ATOM   1288  C   ALA A  86       2.489  -2.627  -6.261  1.00  0.67           C  
ATOM   1289  O   ALA A  86       3.552  -2.041  -6.443  1.00  0.67           O  
ATOM   1290  CB  ALA A  86       2.376  -3.674  -4.017  1.00  0.67           C  
ATOM   1291  H   ALA A  86      -0.105  -3.546  -4.564  1.00  0.67           H  
ATOM   1292  HA  ALA A  86       1.982  -1.622  -4.450  1.00  0.67           H  
ATOM   1293 1HB  ALA A  86       3.450  -3.512  -3.919  1.00  0.67           H  
ATOM   1294 2HB  ALA A  86       1.912  -3.636  -3.034  1.00  0.67           H  
ATOM   1295 3HB  ALA A  86       2.196  -4.649  -4.469  1.00  0.67           H  
ATOM   1296  N   ASP A  87       1.924  -3.364  -7.203  1.00  0.67           N  
ATOM   1297  CA  ASP A  87       2.521  -3.474  -8.518  1.00  0.67           C  
ATOM   1298  C   ASP A  87       2.356  -2.150  -9.249  1.00  0.67           C  
ATOM   1299  O   ASP A  87       1.240  -1.697  -9.497  1.00  0.67           O  
ATOM   1300  CB  ASP A  87       1.862  -4.608  -9.300  1.00  0.67           C  
ATOM   1301  CG  ASP A  87       2.183  -5.980  -8.703  1.00  0.67           C  
ATOM   1302  OD1 ASP A  87       3.342  -6.284  -8.547  1.00  0.67           O  
ATOM   1303  OD2 ASP A  87       1.266  -6.698  -8.396  1.00  0.67           O  
ATOM   1304  H   ASP A  87       1.054  -3.831  -7.007  1.00  0.67           H  
ATOM   1305  HA  ASP A  87       3.585  -3.683  -8.408  1.00  0.67           H  
ATOM   1306 1HB  ASP A  87       0.780  -4.467  -9.306  1.00  0.67           H  
ATOM   1307 2HB  ASP A  87       2.205  -4.586 -10.338  1.00  0.67           H  
ATOM   1308  N   LEU A  88       3.467  -1.562  -9.674  1.00  0.67           N  
ATOM   1309  CA  LEU A  88       3.427  -0.252 -10.313  1.00  0.67           C  
ATOM   1310  C   LEU A  88       3.017  -0.308 -11.775  1.00  0.67           C  
ATOM   1311  O   LEU A  88       2.814   0.733 -12.399  1.00  0.67           O  
ATOM   1312  CB  LEU A  88       4.801   0.419 -10.208  1.00  0.67           C  
ATOM   1313  CG  LEU A  88       5.270   0.764  -8.747  1.00  0.67           C  
ATOM   1314  CD1 LEU A  88       6.707   1.315  -8.733  1.00  0.67           C  
ATOM   1315  CD2 LEU A  88       4.352   1.769  -8.183  1.00  0.67           C  
ATOM   1316  H   LEU A  88       4.360  -1.994  -9.478  1.00  0.67           H  
ATOM   1317  HA  LEU A  88       2.699   0.362  -9.778  1.00  0.67           H  
ATOM   1318 1HB  LEU A  88       5.545  -0.241 -10.655  1.00  0.67           H  
ATOM   1319 2HB  LEU A  88       4.777   1.348 -10.780  1.00  0.67           H  
ATOM   1320  HG  LEU A  88       5.245  -0.140  -8.131  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  88       7.000   1.544  -7.705  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  88       7.378   0.569  -9.136  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  88       6.763   2.222  -9.335  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  88       4.680   1.997  -7.177  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  88       4.378   2.667  -8.789  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  88       3.334   1.371  -8.167  1.00  0.67           H  
ATOM   1327  N   ASP A  89       2.872  -1.510 -12.319  1.00  0.67           N  
ATOM   1328  CA  ASP A  89       2.526  -1.650 -13.724  1.00  0.67           C  
ATOM   1329  C   ASP A  89       1.195  -0.966 -14.040  1.00  0.67           C  
ATOM   1330  O   ASP A  89       1.057  -0.304 -15.065  1.00  0.67           O  
ATOM   1331  CB  ASP A  89       2.387  -3.131 -14.094  1.00  0.67           C  
ATOM   1332  CG  ASP A  89       3.697  -3.896 -14.061  1.00  0.67           C  
ATOM   1333  OD1 ASP A  89       4.721  -3.281 -13.964  1.00  0.67           O  
ATOM   1334  OD2 ASP A  89       3.655  -5.099 -14.134  1.00  0.67           O  
ATOM   1335  H   ASP A  89       3.025  -2.328 -11.749  1.00  0.67           H  
ATOM   1336  HA  ASP A  89       3.311  -1.193 -14.328  1.00  0.67           H  
ATOM   1337 1HB  ASP A  89       1.686  -3.610 -13.410  1.00  0.67           H  
ATOM   1338 2HB  ASP A  89       1.963  -3.209 -15.099  1.00  0.67           H  
ATOM   1339  N   ALA A  90       0.203  -1.091 -13.146  1.00  0.66           N  
ATOM   1340  CA  ALA A  90      -1.093  -0.467 -13.412  1.00  0.66           C  
ATOM   1341  C   ALA A  90      -0.970   1.047 -13.491  1.00  0.66           C  
ATOM   1342  O   ALA A  90      -1.589   1.683 -14.357  1.00  0.66           O  
ATOM   1343  CB  ALA A  90      -2.092  -0.841 -12.343  1.00  0.66           C  
ATOM   1344  H   ALA A  90       0.351  -1.622 -12.296  1.00  0.66           H  
ATOM   1345  HA  ALA A  90      -1.450  -0.828 -14.377  1.00  0.66           H  
ATOM   1346 1HB  ALA A  90      -3.053  -0.392 -12.565  1.00  0.66           H  
ATOM   1347 2HB  ALA A  90      -2.202  -1.922 -12.303  1.00  0.66           H  
ATOM   1348 3HB  ALA A  90      -1.746  -0.479 -11.373  1.00  0.66           H  
ATOM   1349  N   ASP A  91      -0.149   1.627 -12.600  1.00  0.66           N  
ATOM   1350  CA  ASP A  91       0.025   3.067 -12.609  1.00  0.66           C  
ATOM   1351  C   ASP A  91       0.744   3.468 -13.858  1.00  0.66           C  
ATOM   1352  O   ASP A  91       0.337   4.398 -14.539  1.00  0.66           O  
ATOM   1353  CB  ASP A  91       0.844   3.565 -11.406  1.00  0.66           C  
ATOM   1354  CG  ASP A  91       0.148   3.612 -10.083  1.00  0.66           C  
ATOM   1355  OD1 ASP A  91      -1.032   3.527 -10.038  1.00  0.66           O  
ATOM   1356  OD2 ASP A  91       0.833   3.776  -9.092  1.00  0.66           O  
ATOM   1357  H   ASP A  91       0.357   1.058 -11.934  1.00  0.66           H  
ATOM   1358  HA  ASP A  91      -0.950   3.546 -12.609  1.00  0.66           H  
ATOM   1359 1HB  ASP A  91       1.726   2.924 -11.298  1.00  0.66           H  
ATOM   1360 2HB  ASP A  91       1.210   4.566 -11.629  1.00  0.66           H  
ATOM   1361  N   VAL A  92       1.765   2.719 -14.219  1.00  0.67           N  
ATOM   1362  CA  VAL A  92       2.525   3.070 -15.388  1.00  0.67           C  
ATOM   1363  C   VAL A  92       1.721   2.987 -16.664  1.00  0.67           C  
ATOM   1364  O   VAL A  92       1.798   3.895 -17.492  1.00  0.67           O  
ATOM   1365  CB  VAL A  92       3.805   2.277 -15.434  1.00  0.67           C  
ATOM   1366  CG1 VAL A  92       4.464   2.487 -16.756  1.00  0.67           C  
ATOM   1367  CG2 VAL A  92       4.693   2.790 -14.278  1.00  0.67           C  
ATOM   1368  H   VAL A  92       2.048   1.925 -13.646  1.00  0.67           H  
ATOM   1369  HA  VAL A  92       2.839   4.101 -15.278  1.00  0.67           H  
ATOM   1370  HB  VAL A  92       3.603   1.211 -15.313  1.00  0.67           H  
ATOM   1371 1HG1 VAL A  92       5.387   1.949 -16.786  1.00  0.67           H  
ATOM   1372 2HG1 VAL A  92       3.801   2.122 -17.539  1.00  0.67           H  
ATOM   1373 3HG1 VAL A  92       4.648   3.528 -16.914  1.00  0.67           H  
ATOM   1374 1HG2 VAL A  92       5.635   2.275 -14.269  1.00  0.67           H  
ATOM   1375 2HG2 VAL A  92       4.870   3.848 -14.397  1.00  0.67           H  
ATOM   1376 3HG2 VAL A  92       4.183   2.624 -13.332  1.00  0.67           H  
ATOM   1377  N   ASP A  93       0.928   1.937 -16.847  1.00  0.67           N  
ATOM   1378  CA  ASP A  93       0.124   1.899 -18.057  1.00  0.67           C  
ATOM   1379  C   ASP A  93      -0.814   3.108 -18.095  1.00  0.67           C  
ATOM   1380  O   ASP A  93      -0.990   3.747 -19.138  1.00  0.67           O  
ATOM   1381  CB  ASP A  93      -0.704   0.614 -18.127  1.00  0.67           C  
ATOM   1382  CG  ASP A  93       0.104  -0.659 -18.447  1.00  0.67           C  
ATOM   1383  OD1 ASP A  93       1.240  -0.555 -18.859  1.00  0.67           O  
ATOM   1384  OD2 ASP A  93      -0.450  -1.728 -18.303  1.00  0.67           O  
ATOM   1385  H   ASP A  93       0.888   1.184 -16.159  1.00  0.67           H  
ATOM   1386  HA  ASP A  93       0.788   1.946 -18.920  1.00  0.67           H  
ATOM   1387 1HB  ASP A  93      -1.192   0.466 -17.157  1.00  0.67           H  
ATOM   1388 2HB  ASP A  93      -1.491   0.731 -18.870  1.00  0.67           H  
ATOM   1389  N   ALA A  94      -1.387   3.467 -16.940  1.00  0.68           N  
ATOM   1390  CA  ALA A  94      -2.290   4.602 -16.907  1.00  0.68           C  
ATOM   1391  C   ALA A  94      -1.590   5.895 -17.307  1.00  0.68           C  
ATOM   1392  O   ALA A  94      -2.099   6.679 -18.110  1.00  0.68           O  
ATOM   1393  CB  ALA A  94      -2.852   4.758 -15.502  1.00  0.68           C  
ATOM   1394  H   ALA A  94      -1.223   2.933 -16.083  1.00  0.68           H  
ATOM   1395  HA  ALA A  94      -3.091   4.414 -17.617  1.00  0.68           H  
ATOM   1396 1HB  ALA A  94      -3.538   5.588 -15.475  1.00  0.68           H  
ATOM   1397 2HB  ALA A  94      -3.366   3.857 -15.216  1.00  0.68           H  
ATOM   1398 3HB  ALA A  94      -2.048   4.942 -14.802  1.00  0.68           H  
ATOM   1399  N   LEU A  95      -0.389   6.083 -16.793  1.00  0.69           N  
ATOM   1400  CA  LEU A  95       0.385   7.288 -17.027  1.00  0.69           C  
ATOM   1401  C   LEU A  95       0.849   7.385 -18.447  1.00  0.69           C  
ATOM   1402  O   LEU A  95       0.846   8.464 -19.036  1.00  0.69           O  
ATOM   1403  CB  LEU A  95       1.541   7.238 -16.088  1.00  0.69           C  
ATOM   1404  CG  LEU A  95       1.082   7.320 -14.752  1.00  0.69           C  
ATOM   1405  CD1 LEU A  95       2.120   6.908 -13.912  1.00  0.69           C  
ATOM   1406  CD2 LEU A  95       0.642   8.709 -14.443  1.00  0.69           C  
ATOM   1407  H   LEU A  95      -0.017   5.378 -16.154  1.00  0.69           H  
ATOM   1408  HA  LEU A  95      -0.238   8.150 -16.797  1.00  0.69           H  
ATOM   1409 1HB  LEU A  95       2.086   6.304 -16.226  1.00  0.69           H  
ATOM   1410 2HB  LEU A  95       2.191   8.071 -16.286  1.00  0.69           H  
ATOM   1411  HG  LEU A  95       0.242   6.675 -14.627  1.00  0.69           H  
ATOM   1412 1HD1 LEU A  95       1.724   6.928 -12.963  1.00  0.69           H  
ATOM   1413 2HD1 LEU A  95       2.414   5.911 -14.145  1.00  0.69           H  
ATOM   1414 3HD1 LEU A  95       2.972   7.559 -14.003  1.00  0.69           H  
ATOM   1415 1HD2 LEU A  95       0.281   8.768 -13.431  1.00  0.69           H  
ATOM   1416 2HD2 LEU A  95       1.481   9.391 -14.562  1.00  0.69           H  
ATOM   1417 3HD2 LEU A  95      -0.160   9.000 -15.120  1.00  0.69           H  
ATOM   1418  N   LYS A  96       1.231   6.260 -19.036  1.00  0.71           N  
ATOM   1419  CA  LYS A  96       1.670   6.317 -20.411  1.00  0.71           C  
ATOM   1420  C   LYS A  96       0.531   6.791 -21.294  1.00  0.71           C  
ATOM   1421  O   LYS A  96       0.741   7.600 -22.200  1.00  0.71           O  
ATOM   1422  CB  LYS A  96       2.187   4.964 -20.885  1.00  0.71           C  
ATOM   1423  CG  LYS A  96       3.542   4.549 -20.311  1.00  0.71           C  
ATOM   1424  CD  LYS A  96       3.957   3.205 -20.855  1.00  0.71           C  
ATOM   1425  CE  LYS A  96       5.331   2.801 -20.380  1.00  0.71           C  
ATOM   1426  NZ  LYS A  96       5.676   1.427 -20.820  1.00  0.71           N  
ATOM   1427  H   LYS A  96       1.238   5.377 -18.523  1.00  0.71           H  
ATOM   1428  HA  LYS A  96       2.478   7.039 -20.482  1.00  0.71           H  
ATOM   1429 1HB  LYS A  96       1.466   4.192 -20.595  1.00  0.71           H  
ATOM   1430 2HB  LYS A  96       2.252   4.957 -21.967  1.00  0.71           H  
ATOM   1431 1HG  LYS A  96       4.295   5.278 -20.552  1.00  0.71           H  
ATOM   1432 2HG  LYS A  96       3.468   4.485 -19.232  1.00  0.71           H  
ATOM   1433 1HD  LYS A  96       3.236   2.449 -20.531  1.00  0.71           H  
ATOM   1434 2HD  LYS A  96       3.958   3.244 -21.943  1.00  0.71           H  
ATOM   1435 1HE  LYS A  96       6.074   3.496 -20.776  1.00  0.71           H  
ATOM   1436 2HE  LYS A  96       5.365   2.840 -19.309  1.00  0.71           H  
ATOM   1437 1HZ  LYS A  96       6.609   1.201 -20.457  1.00  0.71           H  
ATOM   1438 2HZ  LYS A  96       5.005   0.772 -20.445  1.00  0.71           H  
ATOM   1439 3HZ  LYS A  96       5.678   1.371 -21.824  1.00  0.71           H  
ATOM   1440  N   LEU A  97      -0.693   6.347 -21.000  1.00  0.73           N  
ATOM   1441  CA  LEU A  97      -1.847   6.777 -21.776  1.00  0.73           C  
ATOM   1442  C   LEU A  97      -2.124   8.278 -21.590  1.00  0.73           C  
ATOM   1443  O   LEU A  97      -2.474   8.992 -22.544  1.00  0.73           O  
ATOM   1444  CB  LEU A  97      -3.046   5.910 -21.387  1.00  0.73           C  
ATOM   1445  CG  LEU A  97      -2.891   4.438 -21.837  1.00  0.73           C  
ATOM   1446  CD1 LEU A  97      -4.009   3.603 -21.272  1.00  0.73           C  
ATOM   1447  CD2 LEU A  97      -2.877   4.383 -23.354  1.00  0.73           C  
ATOM   1448  H   LEU A  97      -0.821   5.668 -20.242  1.00  0.73           H  
ATOM   1449  HA  LEU A  97      -1.632   6.600 -22.827  1.00  0.73           H  
ATOM   1450 1HB  LEU A  97      -3.157   5.920 -20.302  1.00  0.73           H  
ATOM   1451 2HB  LEU A  97      -3.950   6.318 -21.835  1.00  0.73           H  
ATOM   1452  HG  LEU A  97      -1.951   4.042 -21.453  1.00  0.73           H  
ATOM   1453 1HD1 LEU A  97      -3.887   2.567 -21.582  1.00  0.73           H  
ATOM   1454 2HD1 LEU A  97      -3.979   3.660 -20.182  1.00  0.73           H  
ATOM   1455 3HD1 LEU A  97      -4.960   3.982 -21.642  1.00  0.73           H  
ATOM   1456 1HD2 LEU A  97      -2.754   3.350 -23.678  1.00  0.73           H  
ATOM   1457 2HD2 LEU A  97      -3.818   4.777 -23.741  1.00  0.73           H  
ATOM   1458 3HD2 LEU A  97      -2.048   4.983 -23.732  1.00  0.73           H  
ATOM   1459  N   VAL A  98      -1.923   8.783 -20.370  1.00  0.75           N  
ATOM   1460  CA  VAL A  98      -2.153  10.206 -20.120  1.00  0.75           C  
ATOM   1461  C   VAL A  98      -1.111  11.054 -20.859  1.00  0.75           C  
ATOM   1462  O   VAL A  98      -1.442  12.026 -21.558  1.00  0.75           O  
ATOM   1463  CB  VAL A  98      -2.069  10.530 -18.617  1.00  0.75           C  
ATOM   1464  CG1 VAL A  98      -2.179  12.004 -18.440  1.00  0.75           C  
ATOM   1465  CG2 VAL A  98      -3.153   9.825 -17.864  1.00  0.75           C  
ATOM   1466  H   VAL A  98      -1.661   8.159 -19.603  1.00  0.75           H  
ATOM   1467  HA  VAL A  98      -3.148  10.467 -20.481  1.00  0.75           H  
ATOM   1468  HB  VAL A  98      -1.099  10.215 -18.227  1.00  0.75           H  
ATOM   1469 1HG1 VAL A  98      -2.126  12.228 -17.400  1.00  0.75           H  
ATOM   1470 2HG1 VAL A  98      -1.367  12.493 -18.968  1.00  0.75           H  
ATOM   1471 3HG1 VAL A  98      -3.132  12.356 -18.833  1.00  0.75           H  
ATOM   1472 1HG2 VAL A  98      -3.085  10.066 -16.805  1.00  0.75           H  
ATOM   1473 2HG2 VAL A  98      -4.077  10.143 -18.246  1.00  0.75           H  
ATOM   1474 3HG2 VAL A  98      -3.067   8.774 -17.993  1.00  0.75           H  
ATOM   1475  N   VAL A  99       0.150  10.637 -20.754  1.00  0.78           N  
ATOM   1476  CA  VAL A  99       1.232  11.349 -21.404  1.00  0.78           C  
ATOM   1477  C   VAL A  99       1.082  11.324 -22.915  1.00  0.78           C  
ATOM   1478  O   VAL A  99       1.147  12.386 -23.544  1.00  0.78           O  
ATOM   1479  CB  VAL A  99       2.590  10.735 -21.020  1.00  0.78           C  
ATOM   1480  CG1 VAL A  99       3.693  11.323 -21.847  1.00  0.78           C  
ATOM   1481  CG2 VAL A  99       2.872  11.002 -19.578  1.00  0.78           C  
ATOM   1482  H   VAL A  99       0.360   9.819 -20.184  1.00  0.78           H  
ATOM   1483  HA  VAL A  99       1.211  12.379 -21.057  1.00  0.78           H  
ATOM   1484  HB  VAL A  99       2.559   9.659 -21.207  1.00  0.78           H  
ATOM   1485 1HG1 VAL A  99       4.641  10.865 -21.567  1.00  0.78           H  
ATOM   1486 2HG1 VAL A  99       3.482  11.131 -22.891  1.00  0.78           H  
ATOM   1487 3HG1 VAL A  99       3.748  12.366 -21.684  1.00  0.78           H  
ATOM   1488 1HG2 VAL A  99       3.820  10.567 -19.336  1.00  0.78           H  
ATOM   1489 2HG2 VAL A  99       2.907  12.055 -19.403  1.00  0.78           H  
ATOM   1490 3HG2 VAL A  99       2.092  10.566 -18.965  1.00  0.78           H  
ATOM   1491  N   SER A 100       0.799  10.128 -23.469  1.00  0.81           N  
ATOM   1492  CA  SER A 100       0.637   9.869 -24.902  1.00  0.81           C  
ATOM   1493  C   SER A 100      -0.486  10.682 -25.514  1.00  0.81           C  
ATOM   1494  O   SER A 100      -0.378  11.147 -26.649  1.00  0.81           O  
ATOM   1495  CB  SER A 100       0.345   8.401 -25.145  1.00  0.81           C  
ATOM   1496  OG  SER A 100       1.427   7.599 -24.773  1.00  0.81           O  
ATOM   1497  H   SER A 100       0.735   9.315 -22.860  1.00  0.81           H  
ATOM   1498  HA  SER A 100       1.563  10.137 -25.403  1.00  0.81           H  
ATOM   1499 1HB  SER A 100      -0.539   8.109 -24.578  1.00  0.81           H  
ATOM   1500 2HB  SER A 100       0.123   8.250 -26.198  1.00  0.81           H  
ATOM   1501  HG  SER A 100       1.453   7.642 -23.793  1.00  0.81           H  
ATOM   1502  N   SER A 101      -1.559  10.892 -24.747  1.00  0.83           N  
ATOM   1503  CA  SER A 101      -2.702  11.678 -25.195  1.00  0.83           C  
ATOM   1504  C   SER A 101      -2.311  13.118 -25.541  1.00  0.83           C  
ATOM   1505  O   SER A 101      -3.063  13.812 -26.230  1.00  0.83           O  
ATOM   1506  CB  SER A 101      -3.786  11.704 -24.132  1.00  0.83           C  
ATOM   1507  OG  SER A 101      -4.350  10.424 -23.932  1.00  0.83           O  
ATOM   1508  H   SER A 101      -1.615  10.452 -23.828  1.00  0.83           H  
ATOM   1509  HA  SER A 101      -3.105  11.209 -26.091  1.00  0.83           H  
ATOM   1510 1HB  SER A 101      -3.365  12.065 -23.195  1.00  0.83           H  
ATOM   1511 2HB  SER A 101      -4.562  12.405 -24.427  1.00  0.83           H  
ATOM   1512  HG  SER A 101      -3.618   9.863 -23.569  1.00  0.83           H  
ATOM   1513  N   GLY A 102      -1.159  13.581 -25.036  1.00  0.84           N  
ATOM   1514  CA  GLY A 102      -0.690  14.928 -25.288  1.00  0.84           C  
ATOM   1515  C   GLY A 102      -0.532  15.757 -24.023  1.00  0.84           C  
ATOM   1516  O   GLY A 102      -0.172  16.932 -24.102  1.00  0.84           O  
ATOM   1517  H   GLY A 102      -0.555  12.970 -24.491  1.00  0.84           H  
ATOM   1518 1HA  GLY A 102       0.269  14.873 -25.804  1.00  0.84           H  
ATOM   1519 2HA  GLY A 102      -1.380  15.431 -25.963  1.00  0.84           H  
ATOM   1520  N   ASP A 103      -0.795  15.175 -22.851  1.00  0.83           N  
ATOM   1521  CA  ASP A 103      -0.646  15.954 -21.629  1.00  0.83           C  
ATOM   1522  C   ASP A 103       0.804  16.082 -21.130  1.00  0.83           C  
ATOM   1523  O   ASP A 103       1.131  17.036 -20.425  1.00  0.83           O  
ATOM   1524  CB  ASP A 103      -1.520  15.383 -20.528  1.00  0.83           C  
ATOM   1525  CG  ASP A 103      -3.032  15.527 -20.776  1.00  0.83           C  
ATOM   1526  OD1 ASP A 103      -3.421  16.302 -21.620  1.00  0.83           O  
ATOM   1527  OD2 ASP A 103      -3.779  14.845 -20.113  1.00  0.83           O  
ATOM   1528  H   ASP A 103      -1.073  14.195 -22.774  1.00  0.83           H  
ATOM   1529  HA  ASP A 103      -1.007  16.960 -21.835  1.00  0.83           H  
ATOM   1530 1HB  ASP A 103      -1.276  14.338 -20.384  1.00  0.83           H  
ATOM   1531 2HB  ASP A 103      -1.285  15.904 -19.617  1.00  0.83           H  
ATOM   1532  N   GLY A 104       1.668  15.109 -21.443  1.00  0.82           N  
ATOM   1533  CA  GLY A 104       3.040  15.161 -20.919  1.00  0.82           C  
ATOM   1534  C   GLY A 104       3.079  14.775 -19.434  1.00  0.82           C  
ATOM   1535  O   GLY A 104       2.042  14.559 -18.810  1.00  0.82           O  
ATOM   1536  H   GLY A 104       1.392  14.345 -22.064  1.00  0.82           H  
ATOM   1537 1HA  GLY A 104       3.688  14.515 -21.500  1.00  0.82           H  
ATOM   1538 2HA  GLY A 104       3.429  16.172 -21.039  1.00  0.82           H  
ATOM   1539  N   VAL A 105       4.273  14.746 -18.827  1.00  0.79           N  
ATOM   1540  CA  VAL A 105       4.426  14.444 -17.384  1.00  0.79           C  
ATOM   1541  C   VAL A 105       3.824  15.555 -16.536  1.00  0.79           C  
ATOM   1542  O   VAL A 105       3.505  15.369 -15.362  1.00  0.79           O  
ATOM   1543  CB  VAL A 105       5.870  14.174 -16.972  1.00  0.79           C  
ATOM   1544  CG1 VAL A 105       5.993  14.057 -15.470  1.00  0.79           C  
ATOM   1545  CG2 VAL A 105       6.287  12.883 -17.595  1.00  0.79           C  
ATOM   1546  H   VAL A 105       5.104  14.931 -19.375  1.00  0.79           H  
ATOM   1547  HA  VAL A 105       3.877  13.528 -17.173  1.00  0.79           H  
ATOM   1548  HB  VAL A 105       6.490  14.987 -17.286  1.00  0.79           H  
ATOM   1549 1HG1 VAL A 105       7.033  13.859 -15.202  1.00  0.79           H  
ATOM   1550 2HG1 VAL A 105       5.671  14.983 -15.012  1.00  0.79           H  
ATOM   1551 3HG1 VAL A 105       5.365  13.238 -15.113  1.00  0.79           H  
ATOM   1552 1HG2 VAL A 105       7.312  12.647 -17.316  1.00  0.79           H  
ATOM   1553 2HG2 VAL A 105       5.627  12.117 -17.229  1.00  0.79           H  
ATOM   1554 3HG2 VAL A 105       6.205  12.944 -18.674  1.00  0.79           H  
ATOM   1555  N   GLU A 106       3.665  16.710 -17.165  1.00  0.76           N  
ATOM   1556  CA  GLU A 106       3.101  17.910 -16.581  1.00  0.76           C  
ATOM   1557  C   GLU A 106       1.660  17.691 -16.108  1.00  0.76           C  
ATOM   1558  O   GLU A 106       1.124  18.511 -15.366  1.00  0.76           O  
ATOM   1559  CB  GLU A 106       3.207  19.069 -17.575  1.00  0.76           C  
ATOM   1560  CG  GLU A 106       4.650  19.519 -17.804  1.00  0.76           C  
ATOM   1561  CD  GLU A 106       4.848  20.670 -18.748  1.00  0.76           C  
ATOM   1562  OE1 GLU A 106       3.903  21.184 -19.285  1.00  0.76           O  
ATOM   1563  OE2 GLU A 106       5.994  21.040 -18.923  1.00  0.76           O  
ATOM   1564  H   GLU A 106       3.954  16.750 -18.130  1.00  0.76           H  
ATOM   1565  HA  GLU A 106       3.685  18.165 -15.703  1.00  0.76           H  
ATOM   1566 1HB  GLU A 106       2.793  18.758 -18.537  1.00  0.76           H  
ATOM   1567 2HB  GLU A 106       2.631  19.911 -17.228  1.00  0.76           H  
ATOM   1568 1HG  GLU A 106       5.032  19.840 -16.855  1.00  0.76           H  
ATOM   1569 2HG  GLU A 106       5.241  18.664 -18.138  1.00  0.76           H  
ATOM   1570  N   HIS A 107       1.010  16.591 -16.518  1.00  0.73           N  
ATOM   1571  CA  HIS A 107      -0.322  16.316 -15.987  1.00  0.73           C  
ATOM   1572  C   HIS A 107      -0.300  16.210 -14.449  1.00  0.73           C  
ATOM   1573  O   HIS A 107      -1.316  16.462 -13.794  1.00  0.73           O  
ATOM   1574  CB  HIS A 107      -0.909  15.022 -16.552  1.00  0.73           C  
ATOM   1575  CG  HIS A 107      -0.194  13.741 -16.185  1.00  0.73           C  
ATOM   1576  ND1 HIS A 107       0.933  13.316 -16.836  1.00  0.73           N  
ATOM   1577  CD2 HIS A 107      -0.467  12.794 -15.265  1.00  0.73           C  
ATOM   1578  CE1 HIS A 107       1.322  12.162 -16.338  1.00  0.73           C  
ATOM   1579  NE2 HIS A 107       0.488  11.825 -15.396  1.00  0.73           N  
ATOM   1580  H   HIS A 107       1.444  15.940 -17.176  1.00  0.73           H  
ATOM   1581  HA  HIS A 107      -0.991  17.132 -16.254  1.00  0.73           H  
ATOM   1582 1HB  HIS A 107      -1.948  14.928 -16.240  1.00  0.73           H  
ATOM   1583 2HB  HIS A 107      -0.902  15.076 -17.622  1.00  0.73           H  
ATOM   1584  HD1 HIS A 107       1.372  13.781 -17.610  1.00  0.73           H  
ATOM   1585  HD2 HIS A 107      -1.254  12.683 -14.519  1.00  0.73           H  
ATOM   1586  HE1 HIS A 107       2.204  11.660 -16.721  1.00  0.73           H  
ATOM   1587  N   ASP A 108       0.856  15.858 -13.871  1.00  0.70           N  
ATOM   1588  CA  ASP A 108       0.987  15.786 -12.426  1.00  0.70           C  
ATOM   1589  C   ASP A 108       1.346  17.175 -11.926  1.00  0.70           C  
ATOM   1590  O   ASP A 108       2.397  17.724 -12.280  1.00  0.70           O  
ATOM   1591  CB  ASP A 108       2.059  14.788 -11.986  1.00  0.70           C  
ATOM   1592  CG  ASP A 108       1.694  13.326 -12.183  1.00  0.70           C  
ATOM   1593  OD1 ASP A 108       0.555  13.046 -12.443  1.00  0.70           O  
ATOM   1594  OD2 ASP A 108       2.573  12.499 -12.046  1.00  0.70           O  
ATOM   1595  H   ASP A 108       1.674  15.663 -14.453  1.00  0.70           H  
ATOM   1596  HA  ASP A 108       0.032  15.491 -11.990  1.00  0.70           H  
ATOM   1597 1HB  ASP A 108       2.974  14.983 -12.553  1.00  0.70           H  
ATOM   1598 2HB  ASP A 108       2.286  14.951 -10.932  1.00  0.70           H  
ATOM   1599  N   LYS A 109       0.510  17.727 -11.055  1.00  0.67           N  
ATOM   1600  CA  LYS A 109       0.740  19.075 -10.559  1.00  0.67           C  
ATOM   1601  C   LYS A 109       2.091  19.168  -9.883  1.00  0.67           C  
ATOM   1602  O   LYS A 109       2.786  20.174 -10.020  1.00  0.67           O  
ATOM   1603  CB  LYS A 109      -0.355  19.480  -9.576  1.00  0.67           C  
ATOM   1604  CG  LYS A 109      -1.721  19.716 -10.214  1.00  0.67           C  
ATOM   1605  CD  LYS A 109      -2.767  20.087  -9.166  1.00  0.67           C  
ATOM   1606  CE  LYS A 109      -4.138  20.310  -9.797  1.00  0.67           C  
ATOM   1607  NZ  LYS A 109      -5.177  20.625  -8.776  1.00  0.67           N  
ATOM   1608  H   LYS A 109      -0.315  17.215 -10.769  1.00  0.67           H  
ATOM   1609  HA  LYS A 109       0.735  19.763 -11.402  1.00  0.67           H  
ATOM   1610 1HB  LYS A 109      -0.465  18.699  -8.819  1.00  0.67           H  
ATOM   1611 2HB  LYS A 109      -0.057  20.396  -9.058  1.00  0.67           H  
ATOM   1612 1HG  LYS A 109      -1.645  20.522 -10.942  1.00  0.67           H  
ATOM   1613 2HG  LYS A 109      -2.038  18.809 -10.732  1.00  0.67           H  
ATOM   1614 1HD  LYS A 109      -2.841  19.286  -8.428  1.00  0.67           H  
ATOM   1615 2HD  LYS A 109      -2.459  21.001  -8.655  1.00  0.67           H  
ATOM   1616 1HE  LYS A 109      -4.074  21.138 -10.502  1.00  0.67           H  
ATOM   1617 2HE  LYS A 109      -4.434  19.410 -10.335  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 109      -6.067  20.766  -9.233  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 109      -5.253  19.856  -8.122  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 109      -4.917  21.465  -8.279  1.00  0.67           H  
ATOM   1621  N   ALA A 110       2.495  18.104  -9.186  1.00  0.65           N  
ATOM   1622  CA  ALA A 110       3.779  18.121  -8.531  1.00  0.65           C  
ATOM   1623  C   ALA A 110       4.906  18.324  -9.510  1.00  0.65           C  
ATOM   1624  O   ALA A 110       5.912  18.936  -9.171  1.00  0.65           O  
ATOM   1625  CB  ALA A 110       4.037  16.840  -7.819  1.00  0.65           C  
ATOM   1626  H   ALA A 110       1.898  17.282  -9.082  1.00  0.65           H  
ATOM   1627  HA  ALA A 110       3.783  18.945  -7.819  1.00  0.65           H  
ATOM   1628 1HB  ALA A 110       4.983  16.965  -7.383  1.00  0.65           H  
ATOM   1629 2HB  ALA A 110       3.270  16.654  -7.063  1.00  0.65           H  
ATOM   1630 3HB  ALA A 110       4.057  16.025  -8.531  1.00  0.65           H  
ATOM   1631  N   PHE A 111       4.795  17.778 -10.716  1.00  0.62           N  
ATOM   1632  CA  PHE A 111       5.881  17.954 -11.647  1.00  0.62           C  
ATOM   1633  C   PHE A 111       6.016  19.434 -11.924  1.00  0.62           C  
ATOM   1634  O   PHE A 111       7.088  20.039 -11.799  1.00  0.62           O  
ATOM   1635  CB  PHE A 111       5.665  17.188 -12.950  1.00  0.62           C  
ATOM   1636  CG  PHE A 111       6.768  17.441 -13.941  1.00  0.62           C  
ATOM   1637  CD1 PHE A 111       7.987  16.799 -13.853  1.00  0.62           C  
ATOM   1638  CD2 PHE A 111       6.590  18.352 -14.939  1.00  0.62           C  
ATOM   1639  CE1 PHE A 111       8.993  17.094 -14.753  1.00  0.62           C  
ATOM   1640  CE2 PHE A 111       7.583  18.630 -15.846  1.00  0.62           C  
ATOM   1641  CZ  PHE A 111       8.788  18.000 -15.747  1.00  0.62           C  
ATOM   1642  H   PHE A 111       3.938  17.324 -11.020  1.00  0.62           H  
ATOM   1643  HA  PHE A 111       6.789  17.592 -11.188  1.00  0.62           H  
ATOM   1644 1HB  PHE A 111       5.620  16.119 -12.746  1.00  0.62           H  
ATOM   1645 2HB  PHE A 111       4.715  17.477 -13.406  1.00  0.62           H  
ATOM   1646  HD1 PHE A 111       8.157  16.068 -13.053  1.00  0.62           H  
ATOM   1647  HD2 PHE A 111       5.643  18.864 -14.994  1.00  0.62           H  
ATOM   1648  HE1 PHE A 111       9.954  16.617 -14.672  1.00  0.62           H  
ATOM   1649  HE2 PHE A 111       7.414  19.364 -16.635  1.00  0.62           H  
ATOM   1650  HZ  PHE A 111       9.584  18.227 -16.454  1.00  0.62           H  
ATOM   1651  N   LYS A 112       4.887  20.041 -12.254  1.00  0.61           N  
ATOM   1652  CA  LYS A 112       4.864  21.450 -12.610  1.00  0.61           C  
ATOM   1653  C   LYS A 112       5.325  22.375 -11.474  1.00  0.61           C  
ATOM   1654  O   LYS A 112       5.900  23.436 -11.733  1.00  0.61           O  
ATOM   1655  CB  LYS A 112       3.463  21.833 -13.052  1.00  0.61           C  
ATOM   1656  CG  LYS A 112       3.050  21.213 -14.363  1.00  0.61           C  
ATOM   1657  CD  LYS A 112       1.752  21.809 -14.891  1.00  0.61           C  
ATOM   1658  CE  LYS A 112       0.561  21.412 -14.033  1.00  0.61           C  
ATOM   1659  NZ  LYS A 112      -0.720  21.772 -14.689  1.00  0.61           N  
ATOM   1660  H   LYS A 112       4.025  19.486 -12.275  1.00  0.61           H  
ATOM   1661  HA  LYS A 112       5.541  21.594 -13.451  1.00  0.61           H  
ATOM   1662 1HB  LYS A 112       2.747  21.515 -12.292  1.00  0.61           H  
ATOM   1663 2HB  LYS A 112       3.391  22.915 -13.142  1.00  0.61           H  
ATOM   1664 1HG  LYS A 112       3.839  21.347 -15.104  1.00  0.61           H  
ATOM   1665 2HG  LYS A 112       2.902  20.140 -14.207  1.00  0.61           H  
ATOM   1666 1HD  LYS A 112       1.831  22.895 -14.913  1.00  0.61           H  
ATOM   1667 2HD  LYS A 112       1.575  21.457 -15.902  1.00  0.61           H  
ATOM   1668 1HE  LYS A 112       0.580  20.343 -13.852  1.00  0.61           H  
ATOM   1669 2HE  LYS A 112       0.624  21.927 -13.075  1.00  0.61           H  
ATOM   1670 1HZ  LYS A 112      -1.491  21.497 -14.100  1.00  0.61           H  
ATOM   1671 2HZ  LYS A 112      -0.753  22.766 -14.851  1.00  0.61           H  
ATOM   1672 3HZ  LYS A 112      -0.780  21.280 -15.573  1.00  0.61           H  
ATOM   1673  N   GLU A 113       5.044  21.994 -10.225  1.00  0.60           N  
ATOM   1674  CA  GLU A 113       5.411  22.818  -9.074  1.00  0.60           C  
ATOM   1675  C   GLU A 113       6.779  22.520  -8.426  1.00  0.60           C  
ATOM   1676  O   GLU A 113       7.415  23.434  -7.897  1.00  0.60           O  
ATOM   1677  CB  GLU A 113       4.320  22.713  -8.000  1.00  0.60           C  
ATOM   1678  CG  GLU A 113       2.954  23.289  -8.423  1.00  0.60           C  
ATOM   1679  CD  GLU A 113       1.882  23.199  -7.340  1.00  0.60           C  
ATOM   1680  OE1 GLU A 113       2.129  22.594  -6.323  1.00  0.60           O  
ATOM   1681  OE2 GLU A 113       0.821  23.751  -7.537  1.00  0.60           O  
ATOM   1682  H   GLU A 113       4.523  21.128 -10.080  1.00  0.60           H  
ATOM   1683  HA  GLU A 113       5.436  23.852  -9.414  1.00  0.60           H  
ATOM   1684 1HB  GLU A 113       4.172  21.660  -7.747  1.00  0.60           H  
ATOM   1685 2HB  GLU A 113       4.647  23.225  -7.096  1.00  0.60           H  
ATOM   1686 1HG  GLU A 113       3.087  24.333  -8.701  1.00  0.60           H  
ATOM   1687 2HG  GLU A 113       2.612  22.750  -9.308  1.00  0.60           H  
ATOM   1688  N   ASN A 114       7.229  21.258  -8.438  1.00  0.59           N  
ATOM   1689  CA  ASN A 114       8.459  20.875  -7.739  1.00  0.59           C  
ATOM   1690  C   ASN A 114       9.582  20.252  -8.584  1.00  0.59           C  
ATOM   1691  O   ASN A 114      10.699  20.096  -8.081  1.00  0.59           O  
ATOM   1692  CB  ASN A 114       8.130  19.886  -6.634  1.00  0.59           C  
ATOM   1693  CG  ASN A 114       7.263  20.428  -5.548  1.00  0.59           C  
ATOM   1694  OD1 ASN A 114       7.716  21.170  -4.668  1.00  0.59           O  
ATOM   1695  ND2 ASN A 114       6.010  20.064  -5.584  1.00  0.59           N  
ATOM   1696  H   ASN A 114       6.687  20.531  -8.888  1.00  0.59           H  
ATOM   1697  HA  ASN A 114       8.876  21.773  -7.285  1.00  0.59           H  
ATOM   1698 1HB  ASN A 114       7.631  19.018  -7.077  1.00  0.59           H  
ATOM   1699 2HB  ASN A 114       9.058  19.526  -6.192  1.00  0.59           H  
ATOM   1700 1HD2 ASN A 114       5.373  20.391  -4.884  1.00  0.59           H  
ATOM   1701 2HD2 ASN A 114       5.690  19.464  -6.319  1.00  0.59           H  
ATOM   1702  N   CYS A 115       9.313  19.857  -9.831  1.00  0.59           N  
ATOM   1703  CA  CYS A 115      10.329  19.133 -10.589  1.00  0.59           C  
ATOM   1704  C   CYS A 115      10.725  19.868 -11.873  1.00  0.59           C  
ATOM   1705  O   CYS A 115      11.890  19.849 -12.277  1.00  0.59           O  
ATOM   1706  CB  CYS A 115       9.763  17.786 -10.965  1.00  0.59           C  
ATOM   1707  SG  CYS A 115       9.015  16.872  -9.568  1.00  0.59           S  
ATOM   1708  H   CYS A 115       8.407  20.011 -10.265  1.00  0.59           H  
ATOM   1709  HA  CYS A 115      11.215  19.004  -9.970  1.00  0.59           H  
ATOM   1710 1HB  CYS A 115       9.009  17.952 -11.693  1.00  0.59           H  
ATOM   1711 2HB  CYS A 115      10.534  17.165 -11.417  1.00  0.59           H  
ATOM   1712  N   LYS A 116       9.748  20.481 -12.533  1.00  0.59           N  
ATOM   1713  CA  LYS A 116       9.974  21.165 -13.796  1.00  0.59           C  
ATOM   1714  C   LYS A 116      11.028  22.247 -13.633  1.00  0.59           C  
ATOM   1715  O   LYS A 116      10.944  23.081 -12.732  1.00  0.59           O  
ATOM   1716  CB  LYS A 116       8.665  21.794 -14.292  1.00  0.59           C  
ATOM   1717  CG  LYS A 116       8.726  22.480 -15.657  1.00  0.59           C  
ATOM   1718  CD  LYS A 116       7.333  22.981 -16.070  1.00  0.59           C  
ATOM   1719  CE  LYS A 116       7.382  23.878 -17.322  1.00  0.59           C  
ATOM   1720  NZ  LYS A 116       7.790  23.139 -18.541  1.00  0.59           N  
ATOM   1721  H   LYS A 116       8.806  20.441 -12.165  1.00  0.59           H  
ATOM   1722  HA  LYS A 116      10.330  20.442 -14.529  1.00  0.59           H  
ATOM   1723 1HB  LYS A 116       7.895  21.032 -14.331  1.00  0.59           H  
ATOM   1724 2HB  LYS A 116       8.328  22.536 -13.564  1.00  0.59           H  
ATOM   1725 1HG  LYS A 116       9.412  23.326 -15.613  1.00  0.59           H  
ATOM   1726 2HG  LYS A 116       9.088  21.774 -16.404  1.00  0.59           H  
ATOM   1727 1HD  LYS A 116       6.691  22.119 -16.285  1.00  0.59           H  
ATOM   1728 2HD  LYS A 116       6.890  23.539 -15.244  1.00  0.59           H  
ATOM   1729 1HE  LYS A 116       6.394  24.304 -17.487  1.00  0.59           H  
ATOM   1730 2HE  LYS A 116       8.092  24.686 -17.148  1.00  0.59           H  
ATOM   1731 1HZ  LYS A 116       7.801  23.760 -19.331  1.00  0.59           H  
ATOM   1732 2HZ  LYS A 116       8.703  22.741 -18.414  1.00  0.59           H  
ATOM   1733 3HZ  LYS A 116       7.116  22.390 -18.715  1.00  0.59           H  
ATOM   1734  N   GLY A 117      12.033  22.227 -14.501  1.00  0.59           N  
ATOM   1735  CA  GLY A 117      13.094  23.228 -14.468  1.00  0.59           C  
ATOM   1736  C   GLY A 117      14.172  22.944 -13.419  1.00  0.59           C  
ATOM   1737  O   GLY A 117      15.122  23.719 -13.282  1.00  0.59           O  
ATOM   1738  H   GLY A 117      12.061  21.502 -15.203  1.00  0.59           H  
ATOM   1739 1HA  GLY A 117      13.558  23.284 -15.453  1.00  0.59           H  
ATOM   1740 2HA  GLY A 117      12.653  24.204 -14.274  1.00  0.59           H  
ATOM   1741  N   LYS A 118      14.031  21.846 -12.678  1.00  0.59           N  
ATOM   1742  CA  LYS A 118      14.977  21.511 -11.626  1.00  0.59           C  
ATOM   1743  C   LYS A 118      15.881  20.373 -12.059  1.00  0.59           C  
ATOM   1744  O   LYS A 118      15.545  19.596 -12.953  1.00  0.59           O  
ATOM   1745  CB  LYS A 118      14.231  21.116 -10.350  1.00  0.59           C  
ATOM   1746  CG  LYS A 118      13.235  22.165  -9.848  1.00  0.59           C  
ATOM   1747  CD  LYS A 118      13.915  23.466  -9.456  1.00  0.59           C  
ATOM   1748  CE  LYS A 118      12.908  24.450  -8.873  1.00  0.59           C  
ATOM   1749  NZ  LYS A 118      13.542  25.757  -8.520  1.00  0.59           N  
ATOM   1750  H   LYS A 118      13.228  21.231 -12.809  1.00  0.59           H  
ATOM   1751  HA  LYS A 118      15.600  22.380 -11.420  1.00  0.59           H  
ATOM   1752 1HB  LYS A 118      13.687  20.189 -10.521  1.00  0.59           H  
ATOM   1753 2HB  LYS A 118      14.950  20.924  -9.556  1.00  0.59           H  
ATOM   1754 1HG  LYS A 118      12.506  22.369 -10.636  1.00  0.59           H  
ATOM   1755 2HG  LYS A 118      12.698  21.766  -8.986  1.00  0.59           H  
ATOM   1756 1HD  LYS A 118      14.691  23.265  -8.717  1.00  0.59           H  
ATOM   1757 2HD  LYS A 118      14.379  23.911 -10.338  1.00  0.59           H  
ATOM   1758 1HE  LYS A 118      12.119  24.623  -9.606  1.00  0.59           H  
ATOM   1759 2HE  LYS A 118      12.465  24.017  -7.976  1.00  0.59           H  
ATOM   1760 1HZ  LYS A 118      12.843  26.380  -8.141  1.00  0.59           H  
ATOM   1761 2HZ  LYS A 118      14.267  25.606  -7.833  1.00  0.59           H  
ATOM   1762 3HZ  LYS A 118      13.945  26.169  -9.351  1.00  0.59           H  
ATOM   1763  N   ASP A 119      17.034  20.249 -11.415  1.00  0.59           N  
ATOM   1764  CA  ASP A 119      17.883  19.105 -11.692  1.00  0.59           C  
ATOM   1765  C   ASP A 119      17.374  17.934 -10.869  1.00  0.59           C  
ATOM   1766  O   ASP A 119      17.505  17.909  -9.648  1.00  0.59           O  
ATOM   1767  CB  ASP A 119      19.355  19.376 -11.386  1.00  0.59           C  
ATOM   1768  CG  ASP A 119      20.285  18.190 -11.796  1.00  0.59           C  
ATOM   1769  OD1 ASP A 119      19.787  17.101 -12.095  1.00  0.59           O  
ATOM   1770  OD2 ASP A 119      21.477  18.383 -11.800  1.00  0.59           O  
ATOM   1771  H   ASP A 119      17.304  20.925 -10.714  1.00  0.59           H  
ATOM   1772  HA  ASP A 119      17.796  18.846 -12.748  1.00  0.59           H  
ATOM   1773 1HB  ASP A 119      19.679  20.274 -11.915  1.00  0.59           H  
ATOM   1774 2HB  ASP A 119      19.476  19.563 -10.319  1.00  0.59           H  
ATOM   1775  N   VAL A 120      16.788  16.967 -11.546  1.00  0.59           N  
ATOM   1776  CA  VAL A 120      16.169  15.832 -10.892  1.00  0.59           C  
ATOM   1777  C   VAL A 120      17.088  14.615 -10.848  1.00  0.59           C  
ATOM   1778  O   VAL A 120      16.698  13.537 -10.395  1.00  0.59           O  
ATOM   1779  CB  VAL A 120      14.842  15.485 -11.595  1.00  0.59           C  
ATOM   1780  CG1 VAL A 120      13.846  16.662 -11.509  1.00  0.59           C  
ATOM   1781  CG2 VAL A 120      15.127  15.186 -13.061  1.00  0.59           C  
ATOM   1782  H   VAL A 120      16.741  17.050 -12.553  1.00  0.59           H  
ATOM   1783  HA  VAL A 120      15.939  16.126  -9.870  1.00  0.59           H  
ATOM   1784  HB  VAL A 120      14.391  14.626 -11.109  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 120      12.917  16.390 -12.012  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 120      13.633  16.889 -10.464  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 120      14.269  17.543 -11.989  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 120      14.203  14.941 -13.573  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 120      15.570  16.071 -13.523  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 120      15.821  14.356 -13.143  1.00  0.59           H  
ATOM   1791  N   SER A 121      18.350  14.805 -11.237  1.00  0.59           N  
ATOM   1792  CA  SER A 121      19.322  13.719 -11.213  1.00  0.59           C  
ATOM   1793  C   SER A 121      19.456  13.168  -9.801  1.00  0.59           C  
ATOM   1794  O   SER A 121      19.608  11.965  -9.607  1.00  0.59           O  
ATOM   1795  CB  SER A 121      20.684  14.214 -11.652  1.00  0.59           C  
ATOM   1796  OG  SER A 121      20.658  14.663 -12.966  1.00  0.59           O  
ATOM   1797  H   SER A 121      18.661  15.726 -11.577  1.00  0.59           H  
ATOM   1798  HA  SER A 121      18.984  12.924 -11.878  1.00  0.59           H  
ATOM   1799 1HB  SER A 121      21.013  15.023 -10.997  1.00  0.59           H  
ATOM   1800 2HB  SER A 121      21.402  13.403 -11.557  1.00  0.59           H  
ATOM   1801  HG  SER A 121      20.370  15.606 -12.882  1.00  0.59           H  
ATOM   1802  N   ALA A 122      19.349  14.053  -8.815  1.00  0.59           N  
ATOM   1803  CA  ALA A 122      19.485  13.722  -7.401  1.00  0.59           C  
ATOM   1804  C   ALA A 122      18.490  12.662  -6.935  1.00  0.59           C  
ATOM   1805  O   ALA A 122      18.750  11.957  -5.960  1.00  0.59           O  
ATOM   1806  CB  ALA A 122      19.295  14.965  -6.562  1.00  0.59           C  
ATOM   1807  H   ALA A 122      19.194  15.021  -9.072  1.00  0.59           H  
ATOM   1808  HA  ALA A 122      20.491  13.336  -7.243  1.00  0.59           H  
ATOM   1809 1HB  ALA A 122      19.432  14.718  -5.510  1.00  0.59           H  
ATOM   1810 2HB  ALA A 122      20.023  15.720  -6.858  1.00  0.59           H  
ATOM   1811 3HB  ALA A 122      18.286  15.352  -6.717  1.00  0.59           H  
ATOM   1812  N   TYR A 123      17.344  12.544  -7.602  1.00  0.60           N  
ATOM   1813  CA  TYR A 123      16.341  11.582  -7.174  1.00  0.60           C  
ATOM   1814  C   TYR A 123      16.705  10.167  -7.620  1.00  0.60           C  
ATOM   1815  O   TYR A 123      16.171   9.186  -7.099  1.00  0.60           O  
ATOM   1816  CB  TYR A 123      14.976  11.958  -7.748  1.00  0.60           C  
ATOM   1817  CG  TYR A 123      14.366  13.235  -7.170  1.00  0.60           C  
ATOM   1818  CD1 TYR A 123      14.450  14.381  -7.904  1.00  0.60           C  
ATOM   1819  CD2 TYR A 123      13.722  13.255  -5.931  1.00  0.60           C  
ATOM   1820  CE1 TYR A 123      13.934  15.568  -7.442  1.00  0.60           C  
ATOM   1821  CE2 TYR A 123      13.188  14.460  -5.453  1.00  0.60           C  
ATOM   1822  CZ  TYR A 123      13.303  15.615  -6.212  1.00  0.60           C  
ATOM   1823  OH  TYR A 123      12.804  16.831  -5.765  1.00  0.60           O  
ATOM   1824  H   TYR A 123      17.163  13.101  -8.438  1.00  0.60           H  
ATOM   1825  HA  TYR A 123      16.293  11.595  -6.088  1.00  0.60           H  
ATOM   1826 1HB  TYR A 123      15.061  12.082  -8.834  1.00  0.60           H  
ATOM   1827 2HB  TYR A 123      14.284  11.148  -7.574  1.00  0.60           H  
ATOM   1828  HD1 TYR A 123      14.936  14.342  -8.853  1.00  0.60           H  
ATOM   1829  HD2 TYR A 123      13.640  12.342  -5.337  1.00  0.60           H  
ATOM   1830  HE1 TYR A 123      14.022  16.471  -8.046  1.00  0.60           H  
ATOM   1831  HE2 TYR A 123      12.692  14.494  -4.490  1.00  0.60           H  
ATOM   1832  HH  TYR A 123      12.920  17.495  -6.457  1.00  0.60           H  
ATOM   1833  N   VAL A 124      17.590  10.072  -8.617  1.00  0.61           N  
ATOM   1834  CA  VAL A 124      17.995   8.816  -9.233  1.00  0.61           C  
ATOM   1835  C   VAL A 124      19.513   8.597  -9.278  1.00  0.61           C  
ATOM   1836  O   VAL A 124      19.981   7.542  -9.715  1.00  0.61           O  
ATOM   1837  CB  VAL A 124      17.388   8.749 -10.641  1.00  0.61           C  
ATOM   1838  CG1 VAL A 124      15.862   8.707 -10.505  1.00  0.61           C  
ATOM   1839  CG2 VAL A 124      17.797   9.983 -11.443  1.00  0.61           C  
ATOM   1840  H   VAL A 124      18.026  10.919  -8.971  1.00  0.61           H  
ATOM   1841  HA  VAL A 124      17.559   8.005  -8.648  1.00  0.61           H  
ATOM   1842  HB  VAL A 124      17.720   7.839 -11.141  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 124      15.384   8.646 -11.454  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 124      15.606   7.839  -9.924  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 124      15.509   9.591 -10.002  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 124      17.358   9.942 -12.435  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 124      17.448  10.882 -10.927  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 124      18.884  10.020 -11.528  1.00  0.61           H  
ATOM   1849  N   ALA A 125      20.275   9.561  -8.771  1.00  0.65           N  
ATOM   1850  CA  ALA A 125      21.740   9.566  -8.820  1.00  0.65           C  
ATOM   1851  C   ALA A 125      22.396   8.328  -8.217  1.00  0.65           C  
ATOM   1852  O   ALA A 125      23.475   7.931  -8.650  1.00  0.65           O  
ATOM   1853  CB  ALA A 125      22.269  10.782  -8.075  1.00  0.65           C  
ATOM   1854  H   ALA A 125      19.817  10.399  -8.429  1.00  0.65           H  
ATOM   1855  HA  ALA A 125      22.034   9.626  -9.868  1.00  0.65           H  
ATOM   1856 1HB  ALA A 125      23.354  10.805  -8.145  1.00  0.65           H  
ATOM   1857 2HB  ALA A 125      21.860  11.683  -8.513  1.00  0.65           H  
ATOM   1858 3HB  ALA A 125      21.973  10.722  -7.029  1.00  0.65           H  
ATOM   1859  N   ASN A 126      21.777   7.742  -7.198  1.00  0.71           N  
ATOM   1860  CA  ASN A 126      22.353   6.581  -6.534  1.00  0.71           C  
ATOM   1861  C   ASN A 126      21.649   5.271  -6.897  1.00  0.71           C  
ATOM   1862  O   ASN A 126      21.812   4.268  -6.201  1.00  0.71           O  
ATOM   1863  CB  ASN A 126      22.360   6.793  -5.033  1.00  0.71           C  
ATOM   1864  CG  ASN A 126      23.319   7.887  -4.616  1.00  0.71           C  
ATOM   1865  OD1 ASN A 126      24.536   7.676  -4.569  1.00  0.71           O  
ATOM   1866  ND2 ASN A 126      22.794   9.050  -4.318  1.00  0.71           N  
ATOM   1867  H   ASN A 126      20.888   8.107  -6.889  1.00  0.71           H  
ATOM   1868  HA  ASN A 126      23.388   6.480  -6.862  1.00  0.71           H  
ATOM   1869 1HB  ASN A 126      21.355   7.054  -4.699  1.00  0.71           H  
ATOM   1870 2HB  ASN A 126      22.642   5.866  -4.536  1.00  0.71           H  
ATOM   1871 1HD2 ASN A 126      23.386   9.807  -4.038  1.00  0.71           H  
ATOM   1872 2HD2 ASN A 126      21.805   9.182  -4.370  1.00  0.71           H  
ATOM   1873  N   CYS A 127      20.857   5.272  -7.970  1.00  0.79           N  
ATOM   1874  CA  CYS A 127      20.167   4.056  -8.397  1.00  0.79           C  
ATOM   1875  C   CYS A 127      21.070   3.108  -9.175  1.00  0.79           C  
ATOM   1876  O   CYS A 127      21.626   3.463 -10.214  1.00  0.79           O  
ATOM   1877  CB  CYS A 127      18.968   4.385  -9.264  1.00  0.79           C  
ATOM   1878  SG  CYS A 127      18.045   2.905  -9.819  1.00  0.79           S  
ATOM   1879  H   CYS A 127      20.731   6.123  -8.521  1.00  0.79           H  
ATOM   1880  HA  CYS A 127      19.818   3.530  -7.515  1.00  0.79           H  
ATOM   1881 1HB  CYS A 127      18.282   5.034  -8.710  1.00  0.79           H  
ATOM   1882 2HB  CYS A 127      19.297   4.935 -10.147  1.00  0.79           H  
ATOM   1883  HG  CYS A 127      19.077   2.315 -10.432  1.00  0.79           H  
ATOM   1884  N   ASP A 128      21.176   1.862  -8.724  1.00  0.89           N  
ATOM   1885  CA  ASP A 128      22.057   0.896  -9.391  1.00  0.89           C  
ATOM   1886  C   ASP A 128      21.415   0.205 -10.598  1.00  0.89           C  
ATOM   1887  O   ASP A 128      21.258  -1.017 -10.614  1.00  0.89           O  
ATOM   1888  CB  ASP A 128      22.552  -0.169  -8.405  1.00  0.89           C  
ATOM   1889  CG  ASP A 128      21.435  -0.987  -7.724  1.00  0.89           C  
ATOM   1890  OD1 ASP A 128      20.369  -0.456  -7.469  1.00  0.89           O  
ATOM   1891  OD2 ASP A 128      21.667  -2.136  -7.434  1.00  0.89           O  
ATOM   1892  H   ASP A 128      20.685   1.600  -7.882  1.00  0.89           H  
ATOM   1893  HA  ASP A 128      22.931   1.439  -9.752  1.00  0.89           H  
ATOM   1894 1HB  ASP A 128      23.210  -0.862  -8.932  1.00  0.89           H  
ATOM   1895 2HB  ASP A 128      23.149   0.311  -7.628  1.00  0.89           H  
ATOM   1896  N   LEU A 129      21.044   1.002 -11.593  1.00  1.01           N  
ATOM   1897  CA  LEU A 129      20.434   0.494 -12.820  1.00  1.01           C  
ATOM   1898  C   LEU A 129      20.347   1.606 -13.857  1.00  1.01           C  
ATOM   1899  O   LEU A 129      21.066   1.593 -14.858  1.00  1.01           O  
ATOM   1900  OXT LEU A 129      19.509   2.495 -13.716  1.00  1.01           O  
ATOM   1901  CB  LEU A 129      19.020  -0.075 -12.574  1.00  1.01           C  
ATOM   1902  CG  LEU A 129      18.361  -0.722 -13.822  1.00  1.01           C  
ATOM   1903  CD1 LEU A 129      19.147  -1.969 -14.192  1.00  1.01           C  
ATOM   1904  CD2 LEU A 129      16.903  -1.062 -13.541  1.00  1.01           C  
ATOM   1905  H   LEU A 129      21.227   1.998 -11.466  1.00  1.01           H  
ATOM   1906  HA  LEU A 129      21.066  -0.300 -13.217  1.00  1.01           H  
ATOM   1907 1HB  LEU A 129      19.064  -0.833 -11.795  1.00  1.01           H  
ATOM   1908 2HB  LEU A 129      18.369   0.732 -12.235  1.00  1.01           H  
ATOM   1909  HG  LEU A 129      18.416  -0.034 -14.662  1.00  1.01           H  
ATOM   1910 1HD1 LEU A 129      18.707  -2.427 -15.077  1.00  1.01           H  
ATOM   1911 2HD1 LEU A 129      20.182  -1.699 -14.399  1.00  1.01           H  
ATOM   1912 3HD1 LEU A 129      19.115  -2.677 -13.363  1.00  1.01           H  
ATOM   1913 1HD2 LEU A 129      16.455  -1.517 -14.425  1.00  1.01           H  
ATOM   1914 2HD2 LEU A 129      16.837  -1.753 -12.702  1.00  1.01           H  
ATOM   1915 3HD2 LEU A 129      16.381  -0.159 -13.309  1.00  1.01           H  
ENDMDL

REMARK ID 693646 DOMAINID 684624 MODEL 2 3j6k-19sol-2
MODEL     2
ATOM      1  N   MET A   1      19.758  10.916  -5.067  1.00  0.72           N  
ATOM      2  CA  MET A   1      18.784  11.060  -6.138  1.00  0.72           C  
ATOM      3  C   MET A   1      17.486  11.726  -5.728  1.00  0.72           C  
ATOM      4  O   MET A   1      16.790  11.277  -4.808  1.00  0.72           O  
ATOM      5  CB  MET A   1      18.432   9.721  -6.755  1.00  0.72           C  
ATOM      6  CG  MET A   1      17.415   9.858  -7.878  1.00  0.72           C  
ATOM      7  SD  MET A   1      17.023   8.346  -8.714  1.00  0.72           S  
ATOM      8  CE  MET A   1      15.737   9.006  -9.770  1.00  0.72           C  
ATOM      9 1H   MET A   1      20.608  10.520  -5.442  1.00  0.72           H  
ATOM     10 2H   MET A   1      19.959  11.823  -4.673  1.00  0.72           H  
ATOM     11 3H   MET A   1      19.389  10.301  -4.355  1.00  0.72           H  
ATOM     12  HA  MET A   1      19.232  11.684  -6.910  1.00  0.72           H  
ATOM     13 1HB  MET A   1      19.325   9.243  -7.149  1.00  0.72           H  
ATOM     14 2HB  MET A   1      18.006   9.066  -5.991  1.00  0.72           H  
ATOM     15 1HG  MET A   1      16.488  10.253  -7.466  1.00  0.72           H  
ATOM     16 2HG  MET A   1      17.778  10.574  -8.614  1.00  0.72           H  
ATOM     17 1HE  MET A   1      15.324   8.214 -10.391  1.00  0.72           H  
ATOM     18 2HE  MET A   1      14.947   9.435  -9.154  1.00  0.72           H  
ATOM     19 3HE  MET A   1      16.151   9.789 -10.403  1.00  0.72           H  
ATOM     20  N   LYS A   2      17.160  12.796  -6.443  1.00  0.70           N  
ATOM     21  CA  LYS A   2      15.881  13.457  -6.267  1.00  0.70           C  
ATOM     22  C   LYS A   2      14.892  12.852  -7.242  1.00  0.70           C  
ATOM     23  O   LYS A   2      15.190  12.715  -8.430  1.00  0.70           O  
ATOM     24  CB  LYS A   2      15.963  14.965  -6.493  1.00  0.70           C  
ATOM     25  CG  LYS A   2      14.628  15.681  -6.248  1.00  0.70           C  
ATOM     26  CD  LYS A   2      14.737  17.185  -6.411  1.00  0.70           C  
ATOM     27  CE  LYS A   2      13.372  17.843  -6.245  1.00  0.70           C  
ATOM     28  NZ  LYS A   2      13.449  19.321  -6.389  1.00  0.70           N  
ATOM     29  H   LYS A   2      17.787  13.138  -7.158  1.00  0.70           H  
ATOM     30  HA  LYS A   2      15.506  13.272  -5.266  1.00  0.70           H  
ATOM     31 1HB  LYS A   2      16.703  15.398  -5.820  1.00  0.70           H  
ATOM     32 2HB  LYS A   2      16.276  15.169  -7.515  1.00  0.70           H  
ATOM     33 1HG  LYS A   2      13.878  15.309  -6.946  1.00  0.70           H  
ATOM     34 2HG  LYS A   2      14.281  15.461  -5.232  1.00  0.70           H  
ATOM     35 1HD  LYS A   2      15.418  17.583  -5.656  1.00  0.70           H  
ATOM     36 2HD  LYS A   2      15.132  17.420  -7.397  1.00  0.70           H  
ATOM     37 1HE  LYS A   2      12.692  17.445  -6.997  1.00  0.70           H  
ATOM     38 2HE  LYS A   2      12.980  17.605  -5.260  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2      12.528  19.718  -6.269  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2      14.070  19.692  -5.683  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2      13.801  19.555  -7.305  1.00  0.70           H  
ATOM     42  N   PHE A   3      13.739  12.481  -6.732  1.00  0.68           N  
ATOM     43  CA  PHE A   3      12.664  11.931  -7.542  1.00  0.68           C  
ATOM     44  C   PHE A   3      11.602  12.990  -7.779  1.00  0.68           C  
ATOM     45  O   PHE A   3      11.405  13.877  -6.954  1.00  0.68           O  
ATOM     46  CB  PHE A   3      12.056  10.728  -6.853  1.00  0.68           C  
ATOM     47  CG  PHE A   3      12.846   9.477  -6.882  1.00  0.68           C  
ATOM     48  CD1 PHE A   3      13.884   9.247  -6.009  1.00  0.68           C  
ATOM     49  CD2 PHE A   3      12.490   8.480  -7.767  1.00  0.68           C  
ATOM     50  CE1 PHE A   3      14.568   8.045  -6.053  1.00  0.68           C  
ATOM     51  CE2 PHE A   3      13.163   7.283  -7.796  1.00  0.68           C  
ATOM     52  CZ  PHE A   3      14.205   7.071  -6.938  1.00  0.68           C  
ATOM     53  H   PHE A   3      13.588  12.603  -5.725  1.00  0.68           H  
ATOM     54  HA  PHE A   3      13.065  11.620  -8.510  1.00  0.68           H  
ATOM     55 1HB  PHE A   3      11.884  10.976  -5.830  1.00  0.68           H  
ATOM     56 2HB  PHE A   3      11.106  10.526  -7.328  1.00  0.68           H  
ATOM     57  HD1 PHE A   3      14.169  10.025  -5.297  1.00  0.68           H  
ATOM     58  HD2 PHE A   3      11.659   8.655  -8.446  1.00  0.68           H  
ATOM     59  HE1 PHE A   3      15.396   7.862  -5.396  1.00  0.68           H  
ATOM     60  HE2 PHE A   3      12.871   6.507  -8.501  1.00  0.68           H  
ATOM     61  HZ  PHE A   3      14.750   6.128  -6.958  1.00  0.68           H  
ATOM     62  N   GLY A   4      10.915  12.922  -8.905  1.00  0.67           N  
ATOM     63  CA  GLY A   4       9.847  13.880  -9.130  1.00  0.67           C  
ATOM     64  C   GLY A   4       8.629  13.501  -8.302  1.00  0.67           C  
ATOM     65  O   GLY A   4       8.530  12.375  -7.804  1.00  0.67           O  
ATOM     66  H   GLY A   4      11.126  12.200  -9.602  1.00  0.67           H  
ATOM     67 1HA  GLY A   4      10.187  14.881  -8.861  1.00  0.67           H  
ATOM     68 2HA  GLY A   4       9.591  13.893 -10.189  1.00  0.67           H  
ATOM     69  N   ARG A   5       7.661  14.410  -8.213  1.00  0.66           N  
ATOM     70  CA  ARG A   5       6.450  14.137  -7.439  1.00  0.66           C  
ATOM     71  C   ARG A   5       5.736  12.896  -7.924  1.00  0.66           C  
ATOM     72  O   ARG A   5       5.328  12.046  -7.128  1.00  0.66           O  
ATOM     73  CB  ARG A   5       5.483  15.305  -7.531  1.00  0.66           C  
ATOM     74  CG  ARG A   5       4.253  15.157  -6.719  1.00  0.66           C  
ATOM     75  CD  ARG A   5       3.423  16.367  -6.777  1.00  0.66           C  
ATOM     76  NE  ARG A   5       2.783  16.545  -8.071  1.00  0.66           N  
ATOM     77  CZ  ARG A   5       2.257  17.704  -8.503  1.00  0.66           C  
ATOM     78  NH1 ARG A   5       2.327  18.778  -7.747  1.00  0.66           N  
ATOM     79  NH2 ARG A   5       1.669  17.775  -9.683  1.00  0.66           N  
ATOM     80  H   ARG A   5       7.780  15.313  -8.650  1.00  0.66           H  
ATOM     81  HA  ARG A   5       6.736  13.988  -6.396  1.00  0.66           H  
ATOM     82 1HB  ARG A   5       5.980  16.218  -7.211  1.00  0.66           H  
ATOM     83 2HB  ARG A   5       5.169  15.442  -8.565  1.00  0.66           H  
ATOM     84 1HG  ARG A   5       3.663  14.320  -7.104  1.00  0.66           H  
ATOM     85 2HG  ARG A   5       4.518  14.968  -5.699  1.00  0.66           H  
ATOM     86 1HD  ARG A   5       2.665  16.315  -6.017  1.00  0.66           H  
ATOM     87 2HD  ARG A   5       4.054  17.233  -6.588  1.00  0.66           H  
ATOM     88  HE  ARG A   5       2.699  15.729  -8.670  1.00  0.66           H  
ATOM     89 1HH1 ARG A   5       2.780  18.732  -6.848  1.00  0.66           H  
ATOM     90 2HH1 ARG A   5       1.929  19.648  -8.070  1.00  0.66           H  
ATOM     91 1HH2 ARG A   5       1.608  16.956 -10.272  1.00  0.66           H  
ATOM     92 2HH2 ARG A   5       1.276  18.650  -9.992  1.00  0.66           H  
ATOM     93  N   CYS A   6       5.615  12.785  -9.243  1.00  0.67           N  
ATOM     94  CA  CYS A   6       4.902  11.673  -9.841  1.00  0.67           C  
ATOM     95  C   CYS A   6       5.746  10.406  -9.880  1.00  0.67           C  
ATOM     96  O   CYS A   6       5.209   9.302  -9.894  1.00  0.67           O  
ATOM     97  CB  CYS A   6       4.443  12.042 -11.250  1.00  0.67           C  
ATOM     98  SG  CYS A   6       3.171  13.343 -11.268  1.00  0.67           S  
ATOM     99  H   CYS A   6       5.998  13.506  -9.836  1.00  0.67           H  
ATOM    100  HA  CYS A   6       4.029  11.465  -9.235  1.00  0.67           H  
ATOM    101 1HB  CYS A   6       5.294  12.389 -11.835  1.00  0.67           H  
ATOM    102 2HB  CYS A   6       4.036  11.161 -11.748  1.00  0.67           H  
ATOM    103  N   GLU A   7       7.067  10.553  -9.873  1.00  0.67           N  
ATOM    104  CA  GLU A   7       7.894   9.358  -9.871  1.00  0.67           C  
ATOM    105  C   GLU A   7       7.704   8.677  -8.522  1.00  0.67           C  
ATOM    106  O   GLU A   7       7.564   7.452  -8.447  1.00  0.67           O  
ATOM    107  CB  GLU A   7       9.355   9.697 -10.139  1.00  0.67           C  
ATOM    108  CG  GLU A   7       9.636  10.176 -11.558  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.079  10.532 -11.799  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      11.686  11.129 -10.938  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.580  10.200 -12.845  1.00  0.67           O  
ATOM    112  H   GLU A   7       7.481  11.471  -9.848  1.00  0.67           H  
ATOM    113  HA  GLU A   7       7.545   8.681 -10.651  1.00  0.67           H  
ATOM    114 1HB  GLU A   7       9.682  10.461  -9.442  1.00  0.67           H  
ATOM    115 2HB  GLU A   7       9.961   8.814  -9.966  1.00  0.67           H  
ATOM    116 1HG  GLU A   7       9.343   9.393 -12.257  1.00  0.67           H  
ATOM    117 2HG  GLU A   7       9.014  11.050 -11.754  1.00  0.67           H  
ATOM    118  N   ILE A   8       7.635   9.492  -7.462  1.00  0.68           N  
ATOM    119  CA  ILE A   8       7.359   8.979  -6.134  1.00  0.68           C  
ATOM    120  C   ILE A   8       5.951   8.471  -6.018  1.00  0.68           C  
ATOM    121  O   ILE A   8       5.754   7.358  -5.558  1.00  0.68           O  
ATOM    122  CB  ILE A   8       7.652  10.003  -5.031  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       9.111  10.188  -4.964  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       7.115   9.562  -3.698  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       9.518  11.288  -4.142  1.00  0.68           C  
ATOM    126  H   ILE A   8       7.791  10.494  -7.591  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.027   8.140  -5.958  1.00  0.68           H  
ATOM    128  HB  ILE A   8       7.202  10.963  -5.311  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       9.561   9.276  -4.574  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       9.461  10.348  -5.954  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.338  10.315  -2.942  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       6.046   9.435  -3.775  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.580   8.619  -3.421  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8      10.592  11.378  -4.124  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       9.078  12.163  -4.587  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       9.160  11.145  -3.128  1.00  0.68           H  
ATOM    137  N   ALA A   9       4.967   9.213  -6.510  1.00  0.69           N  
ATOM    138  CA  ALA A   9       3.604   8.729  -6.392  1.00  0.69           C  
ATOM    139  C   ALA A   9       3.444   7.347  -6.998  1.00  0.69           C  
ATOM    140  O   ALA A   9       2.864   6.450  -6.376  1.00  0.69           O  
ATOM    141  CB  ALA A   9       2.680   9.672  -7.125  1.00  0.69           C  
ATOM    142  H   ALA A   9       5.153  10.137  -6.902  1.00  0.69           H  
ATOM    143  HA  ALA A   9       3.348   8.680  -5.335  1.00  0.69           H  
ATOM    144 1HB  ALA A   9       1.661   9.344  -7.040  1.00  0.69           H  
ATOM    145 2HB  ALA A   9       2.779  10.672  -6.711  1.00  0.69           H  
ATOM    146 3HB  ALA A   9       2.955   9.694  -8.174  1.00  0.69           H  
ATOM    147  N   ARG A  10       4.045   7.146  -8.173  1.00  0.69           N  
ATOM    148  CA  ARG A  10       3.949   5.874  -8.855  1.00  0.69           C  
ATOM    149  C   ARG A  10       4.711   4.800  -8.094  1.00  0.69           C  
ATOM    150  O   ARG A  10       4.207   3.689  -7.910  1.00  0.69           O  
ATOM    151  CB  ARG A  10       4.494   6.045 -10.263  1.00  0.69           C  
ATOM    152  CG  ARG A  10       3.589   6.929 -11.137  1.00  0.69           C  
ATOM    153  CD  ARG A  10       4.197   7.262 -12.437  1.00  0.69           C  
ATOM    154  NE  ARG A  10       3.353   8.167 -13.209  1.00  0.69           N  
ATOM    155  CZ  ARG A  10       3.679   8.721 -14.382  1.00  0.69           C  
ATOM    156  NH1 ARG A  10       4.843   8.487 -14.959  1.00  0.69           N  
ATOM    157  NH2 ARG A  10       2.795   9.502 -14.938  1.00  0.69           N  
ATOM    158  H   ARG A  10       4.537   7.912  -8.636  1.00  0.69           H  
ATOM    159  HA  ARG A  10       2.897   5.588  -8.914  1.00  0.69           H  
ATOM    160 1HB  ARG A  10       5.480   6.513 -10.218  1.00  0.69           H  
ATOM    161 2HB  ARG A  10       4.599   5.076 -10.744  1.00  0.69           H  
ATOM    162 1HG  ARG A  10       2.653   6.395 -11.336  1.00  0.69           H  
ATOM    163 2HG  ARG A  10       3.356   7.854 -10.615  1.00  0.69           H  
ATOM    164 1HD  ARG A  10       5.159   7.748 -12.271  1.00  0.69           H  
ATOM    165 2HD  ARG A  10       4.338   6.351 -13.014  1.00  0.69           H  
ATOM    166  HE  ARG A  10       2.415   8.414 -12.842  1.00  0.69           H  
ATOM    167 1HH1 ARG A  10       5.514   7.878 -14.513  1.00  0.69           H  
ATOM    168 2HH1 ARG A  10       5.058   8.918 -15.847  1.00  0.69           H  
ATOM    169 1HH2 ARG A  10       1.906   9.630 -14.442  1.00  0.69           H  
ATOM    170 2HH2 ARG A  10       2.961   9.948 -15.831  1.00  0.69           H  
ATOM    171  N   ALA A  11       5.910   5.131  -7.603  1.00  0.70           N  
ATOM    172  CA  ALA A  11       6.683   4.153  -6.858  1.00  0.70           C  
ATOM    173  C   ALA A  11       5.972   3.738  -5.585  1.00  0.70           C  
ATOM    174  O   ALA A  11       5.937   2.556  -5.246  1.00  0.70           O  
ATOM    175  CB  ALA A  11       8.043   4.721  -6.495  1.00  0.70           C  
ATOM    176  H   ALA A  11       6.310   6.055  -7.770  1.00  0.70           H  
ATOM    177  HA  ALA A  11       6.811   3.273  -7.484  1.00  0.70           H  
ATOM    178 1HB  ALA A  11       8.617   3.971  -5.954  1.00  0.70           H  
ATOM    179 2HB  ALA A  11       8.573   5.007  -7.405  1.00  0.70           H  
ATOM    180 3HB  ALA A  11       7.905   5.600  -5.866  1.00  0.70           H  
ATOM    181  N   LEU A  12       5.366   4.695  -4.891  1.00  0.70           N  
ATOM    182  CA  LEU A  12       4.755   4.372  -3.624  1.00  0.70           C  
ATOM    183  C   LEU A  12       3.548   3.480  -3.847  1.00  0.70           C  
ATOM    184  O   LEU A  12       3.300   2.549  -3.071  1.00  0.70           O  
ATOM    185  CB  LEU A  12       4.350   5.632  -2.871  1.00  0.70           C  
ATOM    186  CG  LEU A  12       5.520   6.565  -2.443  1.00  0.70           C  
ATOM    187  CD1 LEU A  12       4.923   7.716  -1.656  1.00  0.70           C  
ATOM    188  CD2 LEU A  12       6.656   5.815  -1.732  1.00  0.70           C  
ATOM    189  H   LEU A  12       5.383   5.654  -5.221  1.00  0.70           H  
ATOM    190  HA  LEU A  12       5.479   3.830  -3.019  1.00  0.70           H  
ATOM    191 1HB  LEU A  12       3.702   6.218  -3.529  1.00  0.70           H  
ATOM    192 2HB  LEU A  12       3.783   5.359  -1.997  1.00  0.70           H  
ATOM    193  HG  LEU A  12       5.941   6.976  -3.311  1.00  0.70           H  
ATOM    194 1HD1 LEU A  12       5.698   8.429  -1.387  1.00  0.70           H  
ATOM    195 2HD1 LEU A  12       4.167   8.214  -2.257  1.00  0.70           H  
ATOM    196 3HD1 LEU A  12       4.473   7.317  -0.764  1.00  0.70           H  
ATOM    197 1HD2 LEU A  12       7.457   6.519  -1.502  1.00  0.70           H  
ATOM    198 2HD2 LEU A  12       6.335   5.369  -0.837  1.00  0.70           H  
ATOM    199 3HD2 LEU A  12       7.038   5.042  -2.396  1.00  0.70           H  
ATOM    200  N   GLU A  13       2.809   3.705  -4.943  1.00  0.70           N  
ATOM    201  CA  GLU A  13       1.691   2.815  -5.209  1.00  0.70           C  
ATOM    202  C   GLU A  13       2.215   1.396  -5.469  1.00  0.70           C  
ATOM    203  O   GLU A  13       1.706   0.425  -4.902  1.00  0.70           O  
ATOM    204  CB  GLU A  13       0.824   3.290  -6.382  1.00  0.70           C  
ATOM    205  CG  GLU A  13      -0.392   2.357  -6.606  1.00  0.70           C  
ATOM    206  CD  GLU A  13      -1.399   2.832  -7.621  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      -1.378   3.980  -7.967  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      -2.197   2.026  -8.048  1.00  0.70           O  
ATOM    209  H   GLU A  13       3.007   4.496  -5.564  1.00  0.70           H  
ATOM    210  HA  GLU A  13       1.059   2.786  -4.324  1.00  0.70           H  
ATOM    211 1HB  GLU A  13       0.465   4.299  -6.190  1.00  0.70           H  
ATOM    212 2HB  GLU A  13       1.424   3.318  -7.296  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      -0.015   1.385  -6.924  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      -0.896   2.218  -5.650  1.00  0.70           H  
ATOM    215  N   LYS A  14       3.278   1.278  -6.277  1.00  0.71           N  
ATOM    216  CA  LYS A  14       3.863  -0.025  -6.614  1.00  0.71           C  
ATOM    217  C   LYS A  14       4.389  -0.759  -5.384  1.00  0.71           C  
ATOM    218  O   LYS A  14       4.336  -1.989  -5.309  1.00  0.71           O  
ATOM    219  CB  LYS A  14       4.996   0.139  -7.622  1.00  0.71           C  
ATOM    220  CG  LYS A  14       4.545   0.529  -9.028  1.00  0.71           C  
ATOM    221  CD  LYS A  14       5.738   0.714  -9.955  1.00  0.71           C  
ATOM    222  CE  LYS A  14       5.302   1.115 -11.355  1.00  0.71           C  
ATOM    223  NZ  LYS A  14       6.470   1.309 -12.263  1.00  0.71           N  
ATOM    224  H   LYS A  14       3.673   2.119  -6.705  1.00  0.71           H  
ATOM    225  HA  LYS A  14       3.085  -0.640  -7.063  1.00  0.71           H  
ATOM    226 1HB  LYS A  14       5.678   0.912  -7.268  1.00  0.71           H  
ATOM    227 2HB  LYS A  14       5.561  -0.788  -7.689  1.00  0.71           H  
ATOM    228 1HG  LYS A  14       3.900  -0.250  -9.430  1.00  0.71           H  
ATOM    229 2HG  LYS A  14       3.976   1.455  -8.982  1.00  0.71           H  
ATOM    230 1HD  LYS A  14       6.383   1.496  -9.549  1.00  0.71           H  
ATOM    231 2HD  LYS A  14       6.307  -0.212 -10.007  1.00  0.71           H  
ATOM    232 1HE  LYS A  14       4.659   0.339 -11.766  1.00  0.71           H  
ATOM    233 2HE  LYS A  14       4.739   2.049 -11.298  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14       6.145   1.575 -13.181  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14       7.067   2.036 -11.893  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14       6.993   0.447 -12.329  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.863   0.006  -4.408  1.00  0.71           N  
ATOM    238  CA  LEU A  15       5.404  -0.520  -3.167  1.00  0.71           C  
ATOM    239  C   LEU A  15       4.326  -0.861  -2.130  1.00  0.71           C  
ATOM    240  O   LEU A  15       4.652  -1.346  -1.037  1.00  0.71           O  
ATOM    241  CB  LEU A  15       6.403   0.483  -2.595  1.00  0.71           C  
ATOM    242  CG  LEU A  15       7.710   0.688  -3.453  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       8.537   1.848  -2.912  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       8.528  -0.578  -3.400  1.00  0.71           C  
ATOM    245  H   LEU A  15       4.900   1.014  -4.559  1.00  0.71           H  
ATOM    246  HA  LEU A  15       5.944  -1.435  -3.402  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       5.908   1.448  -2.493  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       6.707   0.138  -1.615  1.00  0.71           H  
ATOM    249  HG  LEU A  15       7.445   0.896  -4.479  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       9.435   1.967  -3.515  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       7.947   2.761  -2.955  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       8.819   1.633  -1.892  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       9.434  -0.456  -3.995  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15       8.805  -0.795  -2.364  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       7.943  -1.407  -3.798  1.00  0.71           H  
ATOM    256  N   GLY A  16       3.051  -0.625  -2.462  1.00  0.73           N  
ATOM    257  CA  GLY A  16       1.948  -0.947  -1.569  1.00  0.73           C  
ATOM    258  C   GLY A  16       1.513   0.117  -0.553  1.00  0.73           C  
ATOM    259  O   GLY A  16       0.830  -0.223   0.410  1.00  0.73           O  
ATOM    260  H   GLY A  16       2.818  -0.228  -3.372  1.00  0.73           H  
ATOM    261 1HA  GLY A  16       1.087  -1.196  -2.191  1.00  0.73           H  
ATOM    262 2HA  GLY A  16       2.195  -1.862  -1.034  1.00  0.73           H  
ATOM    263  N   LEU A  17       1.898   1.389  -0.716  1.00  0.75           N  
ATOM    264  CA  LEU A  17       1.442   2.364   0.281  1.00  0.75           C  
ATOM    265  C   LEU A  17       0.068   2.990   0.036  1.00  0.75           C  
ATOM    266  O   LEU A  17      -0.466   3.658   0.921  1.00  0.75           O  
ATOM    267  CB  LEU A  17       2.410   3.530   0.474  1.00  0.75           C  
ATOM    268  CG  LEU A  17       3.749   3.247   1.090  1.00  0.75           C  
ATOM    269  CD1 LEU A  17       4.497   4.552   1.142  1.00  0.75           C  
ATOM    270  CD2 LEU A  17       3.565   2.662   2.506  1.00  0.75           C  
ATOM    271  H   LEU A  17       2.464   1.681  -1.516  1.00  0.75           H  
ATOM    272  HA  LEU A  17       1.407   1.846   1.232  1.00  0.75           H  
ATOM    273 1HB  LEU A  17       2.584   3.985  -0.495  1.00  0.75           H  
ATOM    274 2HB  LEU A  17       1.925   4.255   1.103  1.00  0.75           H  
ATOM    275  HG  LEU A  17       4.305   2.548   0.460  1.00  0.75           H  
ATOM    276 1HD1 LEU A  17       5.486   4.407   1.554  1.00  0.75           H  
ATOM    277 2HD1 LEU A  17       4.559   4.925   0.159  1.00  0.75           H  
ATOM    278 3HD1 LEU A  17       3.949   5.261   1.758  1.00  0.75           H  
ATOM    279 1HD2 LEU A  17       4.537   2.476   2.959  1.00  0.75           H  
ATOM    280 2HD2 LEU A  17       3.010   3.373   3.124  1.00  0.75           H  
ATOM    281 3HD2 LEU A  17       3.008   1.725   2.445  1.00  0.75           H  
ATOM    282  N   ASP A  18      -0.546   2.779  -1.122  1.00  0.77           N  
ATOM    283  CA  ASP A  18      -1.804   3.488  -1.348  1.00  0.77           C  
ATOM    284  C   ASP A  18      -2.910   2.912  -0.488  1.00  0.77           C  
ATOM    285  O   ASP A  18      -3.299   1.756  -0.650  1.00  0.77           O  
ATOM    286  CB  ASP A  18      -2.242   3.444  -2.824  1.00  0.77           C  
ATOM    287  CG  ASP A  18      -3.479   4.374  -3.130  1.00  0.77           C  
ATOM    288  OD1 ASP A  18      -3.386   5.596  -2.919  1.00  0.77           O  
ATOM    289  OD2 ASP A  18      -4.480   3.864  -3.585  1.00  0.77           O  
ATOM    290  H   ASP A  18      -0.133   2.187  -1.828  1.00  0.77           H  
ATOM    291  HA  ASP A  18      -1.672   4.529  -1.052  1.00  0.77           H  
ATOM    292 1HB  ASP A  18      -1.418   3.689  -3.487  1.00  0.77           H  
ATOM    293 2HB  ASP A  18      -2.534   2.421  -3.069  1.00  0.77           H  
ATOM    294  N   ASN A  19      -3.430   3.762   0.403  1.00  0.80           N  
ATOM    295  CA  ASN A  19      -4.476   3.467   1.380  1.00  0.80           C  
ATOM    296  C   ASN A  19      -3.989   2.506   2.459  1.00  0.80           C  
ATOM    297  O   ASN A  19      -4.784   1.926   3.210  1.00  0.80           O  
ATOM    298  CB  ASN A  19      -5.722   2.959   0.681  1.00  0.80           C  
ATOM    299  CG  ASN A  19      -6.289   3.994  -0.256  1.00  0.80           C  
ATOM    300  OD1 ASN A  19      -6.570   5.135   0.136  1.00  0.80           O  
ATOM    301  ND2 ASN A  19      -6.446   3.617  -1.491  1.00  0.80           N  
ATOM    302  H   ASN A  19      -3.005   4.682   0.480  1.00  0.80           H  
ATOM    303  HA  ASN A  19      -4.744   4.393   1.882  1.00  0.80           H  
ATOM    304 1HB  ASN A  19      -5.533   2.044   0.133  1.00  0.80           H  
ATOM    305 2HB  ASN A  19      -6.476   2.731   1.432  1.00  0.80           H  
ATOM    306 1HD2 ASN A  19      -6.792   4.257  -2.178  1.00  0.80           H  
ATOM    307 2HD2 ASN A  19      -6.184   2.693  -1.773  1.00  0.80           H  
ATOM    308  N   TYR A  20      -2.671   2.390   2.589  1.00  0.81           N  
ATOM    309  CA  TYR A  20      -2.070   1.570   3.622  1.00  0.81           C  
ATOM    310  C   TYR A  20      -2.472   2.189   4.944  1.00  0.81           C  
ATOM    311  O   TYR A  20      -2.299   3.390   5.139  1.00  0.81           O  
ATOM    312  CB  TYR A  20      -0.558   1.537   3.380  1.00  0.81           C  
ATOM    313  CG  TYR A  20       0.276   0.705   4.288  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       0.223  -0.665   4.156  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       1.135   1.290   5.212  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       0.990  -1.467   4.950  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       1.912   0.474   6.014  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       1.829  -0.907   5.878  1.00  0.81           C  
ATOM    319  OH  TYR A  20       2.583  -1.737   6.661  1.00  0.81           O  
ATOM    320  H   TYR A  20      -2.055   2.896   1.948  1.00  0.81           H  
ATOM    321  HA  TYR A  20      -2.474   0.559   3.568  1.00  0.81           H  
ATOM    322 1HB  TYR A  20      -0.405   1.162   2.376  1.00  0.81           H  
ATOM    323 2HB  TYR A  20      -0.168   2.557   3.403  1.00  0.81           H  
ATOM    324  HD1 TYR A  20      -0.441  -1.111   3.415  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       1.190   2.376   5.306  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       0.937  -2.550   4.843  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       2.580   0.908   6.745  1.00  0.81           H  
ATOM    328  HH  TYR A  20       2.284  -2.645   6.548  1.00  0.81           H  
ATOM    329  N   PHE A  21      -3.088   1.410   5.832  1.00  0.81           N  
ATOM    330  CA  PHE A  21      -3.596   1.978   7.086  1.00  0.81           C  
ATOM    331  C   PHE A  21      -4.541   3.175   6.896  1.00  0.81           C  
ATOM    332  O   PHE A  21      -4.726   3.970   7.816  1.00  0.81           O  
ATOM    333  CB  PHE A  21      -2.439   2.313   8.026  1.00  0.81           C  
ATOM    334  CG  PHE A  21      -1.871   1.086   8.689  1.00  0.81           C  
ATOM    335  CD1 PHE A  21      -0.843   0.395   8.147  1.00  0.81           C  
ATOM    336  CD2 PHE A  21      -2.365   0.670   9.914  1.00  0.81           C  
ATOM    337  CE1 PHE A  21      -0.302  -0.710   8.782  1.00  0.81           C  
ATOM    338  CE2 PHE A  21      -1.833  -0.428  10.561  1.00  0.81           C  
ATOM    339  CZ  PHE A  21      -0.798  -1.118   9.987  1.00  0.81           C  
ATOM    340  H   PHE A  21      -3.213   0.428   5.635  1.00  0.81           H  
ATOM    341  HA  PHE A  21      -4.172   1.198   7.581  1.00  0.81           H  
ATOM    342 1HB  PHE A  21      -1.637   2.813   7.485  1.00  0.81           H  
ATOM    343 2HB  PHE A  21      -2.783   2.995   8.801  1.00  0.81           H  
ATOM    344  HD1 PHE A  21      -0.467   0.722   7.215  1.00  0.81           H  
ATOM    345  HD2 PHE A  21      -3.183   1.226  10.372  1.00  0.81           H  
ATOM    346  HE1 PHE A  21       0.522  -1.255   8.333  1.00  0.81           H  
ATOM    347  HE2 PHE A  21      -2.230  -0.745  11.525  1.00  0.81           H  
ATOM    348  HZ  PHE A  21      -0.371  -1.985  10.489  1.00  0.81           H  
ATOM    349  N   GLY A  22      -5.195   3.260   5.728  1.00  0.80           N  
ATOM    350  CA  GLY A  22      -6.134   4.330   5.434  1.00  0.80           C  
ATOM    351  C   GLY A  22      -5.481   5.597   4.878  1.00  0.80           C  
ATOM    352  O   GLY A  22      -6.158   6.613   4.707  1.00  0.80           O  
ATOM    353  H   GLY A  22      -5.009   2.581   4.992  1.00  0.80           H  
ATOM    354 1HA  GLY A  22      -6.863   3.962   4.713  1.00  0.80           H  
ATOM    355 2HA  GLY A  22      -6.686   4.578   6.338  1.00  0.80           H  
ATOM    356  N   TYR A  23      -4.186   5.549   4.574  1.00  0.77           N  
ATOM    357  CA  TYR A  23      -3.502   6.731   4.069  1.00  0.77           C  
ATOM    358  C   TYR A  23      -3.192   6.632   2.557  1.00  0.77           C  
ATOM    359  O   TYR A  23      -2.444   5.752   2.138  1.00  0.77           O  
ATOM    360  CB  TYR A  23      -2.232   6.964   4.852  1.00  0.77           C  
ATOM    361  CG  TYR A  23      -2.492   7.232   6.284  1.00  0.77           C  
ATOM    362  CD1 TYR A  23      -2.278   6.232   7.213  1.00  0.77           C  
ATOM    363  CD2 TYR A  23      -3.014   8.452   6.675  1.00  0.77           C  
ATOM    364  CE1 TYR A  23      -2.548   6.453   8.541  1.00  0.77           C  
ATOM    365  CE2 TYR A  23      -3.299   8.679   8.011  1.00  0.77           C  
ATOM    366  CZ  TYR A  23      -3.060   7.684   8.945  1.00  0.77           C  
ATOM    367  OH  TYR A  23      -3.334   7.908  10.276  1.00  0.77           O  
ATOM    368  H   TYR A  23      -3.648   4.699   4.738  1.00  0.77           H  
ATOM    369  HA  TYR A  23      -4.143   7.573   4.278  1.00  0.77           H  
ATOM    370 1HB  TYR A  23      -1.617   6.076   4.783  1.00  0.77           H  
ATOM    371 2HB  TYR A  23      -1.673   7.800   4.429  1.00  0.77           H  
ATOM    372  HD1 TYR A  23      -1.888   5.267   6.888  1.00  0.77           H  
ATOM    373  HD2 TYR A  23      -3.201   9.231   5.934  1.00  0.77           H  
ATOM    374  HE1 TYR A  23      -2.371   5.661   9.267  1.00  0.77           H  
ATOM    375  HE2 TYR A  23      -3.707   9.641   8.328  1.00  0.77           H  
ATOM    376  HH  TYR A  23      -3.713   8.788  10.383  1.00  0.77           H  
ATOM    377  N   PRO A  24      -3.800   7.472   1.699  1.00  0.74           N  
ATOM    378  CA  PRO A  24      -3.685   7.452   0.244  1.00  0.74           C  
ATOM    379  C   PRO A  24      -2.301   7.933  -0.176  1.00  0.74           C  
ATOM    380  O   PRO A  24      -1.656   8.697   0.558  1.00  0.74           O  
ATOM    381  CB  PRO A  24      -4.785   8.432  -0.189  1.00  0.74           C  
ATOM    382  CG  PRO A  24      -4.912   9.404   0.961  1.00  0.74           C  
ATOM    383  CD  PRO A  24      -4.649   8.578   2.208  1.00  0.74           C  
ATOM    384  HA  PRO A  24      -3.890   6.446  -0.147  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      -4.506   8.913  -1.135  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      -5.716   7.870  -0.378  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      -4.204  10.238   0.841  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      -5.919   9.847   0.965  1.00  0.74           H  
ATOM    389 1HD  PRO A  24      -4.099   9.213   2.917  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      -5.598   8.189   2.624  1.00  0.74           H  
ATOM    391  N   ILE A  25      -1.879   7.618  -1.403  1.00  0.70           N  
ATOM    392  CA  ILE A  25      -0.576   8.141  -1.809  1.00  0.70           C  
ATOM    393  C   ILE A  25      -0.455   9.653  -1.810  1.00  0.70           C  
ATOM    394  O   ILE A  25       0.643  10.153  -1.608  1.00  0.70           O  
ATOM    395  CB  ILE A  25      -0.138   7.595  -3.174  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      -1.180   7.924  -4.256  1.00  0.70           C  
ATOM    397  CG2 ILE A  25       0.192   6.147  -3.084  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      -0.702   7.624  -5.652  1.00  0.70           C  
ATOM    399  H   ILE A  25      -2.415   6.977  -2.011  1.00  0.70           H  
ATOM    400  HA  ILE A  25       0.155   7.773  -1.108  1.00  0.70           H  
ATOM    401  HB  ILE A  25       0.771   8.120  -3.474  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      -2.076   7.334  -4.071  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25      -1.446   8.954  -4.198  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25       0.537   5.782  -4.053  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25       0.969   5.982  -2.335  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      -0.688   5.652  -2.800  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      -1.484   7.871  -6.370  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25       0.174   8.210  -5.855  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      -0.457   6.564  -5.736  1.00  0.70           H  
ATOM    410  N   GLY A  26      -1.544  10.402  -1.910  1.00  0.66           N  
ATOM    411  CA  GLY A  26      -1.389  11.850  -1.827  1.00  0.66           C  
ATOM    412  C   GLY A  26      -0.783  12.255  -0.474  1.00  0.66           C  
ATOM    413  O   GLY A  26      -0.011  13.211  -0.387  1.00  0.66           O  
ATOM    414  H   GLY A  26      -2.446   9.975  -2.057  1.00  0.66           H  
ATOM    415 1HA  GLY A  26      -0.745  12.199  -2.626  1.00  0.66           H  
ATOM    416 2HA  GLY A  26      -2.354  12.332  -1.969  1.00  0.66           H  
ATOM    417  N   ALA A  27      -1.144  11.531   0.598  1.00  0.64           N  
ATOM    418  CA  ALA A  27      -0.661  11.825   1.944  1.00  0.64           C  
ATOM    419  C   ALA A  27       0.819  11.520   2.075  1.00  0.64           C  
ATOM    420  O   ALA A  27       1.569  12.262   2.722  1.00  0.64           O  
ATOM    421  CB  ALA A  27      -1.439  11.012   2.961  1.00  0.64           C  
ATOM    422  H   ALA A  27      -1.729  10.710   0.468  1.00  0.64           H  
ATOM    423  HA  ALA A  27      -0.804  12.888   2.136  1.00  0.64           H  
ATOM    424 1HB  ALA A  27      -1.089  11.224   3.956  1.00  0.64           H  
ATOM    425 2HB  ALA A  27      -2.498  11.251   2.884  1.00  0.64           H  
ATOM    426 3HB  ALA A  27      -1.291   9.949   2.758  1.00  0.64           H  
ATOM    427  N   TRP A  28       1.239  10.414   1.461  1.00  0.62           N  
ATOM    428  CA  TRP A  28       2.633  10.006   1.590  1.00  0.62           C  
ATOM    429  C   TRP A  28       3.529  10.873   0.713  1.00  0.62           C  
ATOM    430  O   TRP A  28       4.628  11.250   1.119  1.00  0.62           O  
ATOM    431  CB  TRP A  28       2.802   8.552   1.196  1.00  0.62           C  
ATOM    432  CG  TRP A  28       2.049   7.588   2.064  1.00  0.62           C  
ATOM    433  CD1 TRP A  28       0.984   6.847   1.681  1.00  0.62           C  
ATOM    434  CD2 TRP A  28       2.268   7.259   3.444  1.00  0.62           C  
ATOM    435  NE1 TRP A  28       0.540   6.091   2.701  1.00  0.62           N  
ATOM    436  CE2 TRP A  28       1.300   6.318   3.791  1.00  0.62           C  
ATOM    437  CE3 TRP A  28       3.175   7.671   4.392  1.00  0.62           C  
ATOM    438  CZ2 TRP A  28       1.214   5.782   5.058  1.00  0.62           C  
ATOM    439  CZ3 TRP A  28       3.082   7.133   5.664  1.00  0.62           C  
ATOM    440  CH2 TRP A  28       2.126   6.219   5.983  1.00  0.62           C  
ATOM    441  H   TRP A  28       0.558   9.853   0.941  1.00  0.62           H  
ATOM    442  HA  TRP A  28       2.937  10.129   2.629  1.00  0.62           H  
ATOM    443 1HB  TRP A  28       2.467   8.419   0.165  1.00  0.62           H  
ATOM    444 2HB  TRP A  28       3.852   8.292   1.242  1.00  0.62           H  
ATOM    445  HD1 TRP A  28       0.543   6.844   0.712  1.00  0.62           H  
ATOM    446  HE1 TRP A  28      -0.263   5.455   2.631  1.00  0.62           H  
ATOM    447  HE3 TRP A  28       3.943   8.406   4.151  1.00  0.62           H  
ATOM    448  HZ2 TRP A  28       0.450   5.045   5.330  1.00  0.62           H  
ATOM    449  HZ3 TRP A  28       3.789   7.469   6.409  1.00  0.62           H  
ATOM    450  HH2 TRP A  28       2.078   5.839   6.988  1.00  0.62           H  
ATOM    451  N   VAL A  29       3.029  11.246  -0.465  1.00  0.60           N  
ATOM    452  CA  VAL A  29       3.770  12.108  -1.375  1.00  0.60           C  
ATOM    453  C   VAL A  29       3.942  13.471  -0.729  1.00  0.60           C  
ATOM    454  O   VAL A  29       5.025  14.057  -0.774  1.00  0.60           O  
ATOM    455  CB  VAL A  29       3.044  12.231  -2.720  1.00  0.60           C  
ATOM    456  CG1 VAL A  29       3.688  13.282  -3.595  1.00  0.60           C  
ATOM    457  CG2 VAL A  29       3.102  10.893  -3.449  1.00  0.60           C  
ATOM    458  H   VAL A  29       2.113  10.904  -0.754  1.00  0.60           H  
ATOM    459  HA  VAL A  29       4.752  11.670  -1.551  1.00  0.60           H  
ATOM    460  HB  VAL A  29       2.003  12.516  -2.536  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29       3.136  13.336  -4.537  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29       3.651  14.247  -3.092  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29       4.725  13.010  -3.795  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29       2.577  10.982  -4.385  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29       4.134  10.638  -3.635  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29       2.648  10.118  -2.856  1.00  0.60           H  
ATOM    467  N   CYS A  30       2.871  13.975  -0.116  1.00  0.59           N  
ATOM    468  CA  CYS A  30       2.930  15.245   0.585  1.00  0.59           C  
ATOM    469  C   CYS A  30       4.007  15.191   1.666  1.00  0.59           C  
ATOM    470  O   CYS A  30       4.882  16.059   1.724  1.00  0.59           O  
ATOM    471  CB  CYS A  30       1.568  15.556   1.208  1.00  0.59           C  
ATOM    472  SG  CYS A  30       1.423  17.163   1.973  1.00  0.59           S  
ATOM    473  H   CYS A  30       1.986  13.476  -0.136  1.00  0.59           H  
ATOM    474  HA  CYS A  30       3.180  16.030  -0.129  1.00  0.59           H  
ATOM    475 1HB  CYS A  30       0.799  15.481   0.440  1.00  0.59           H  
ATOM    476 2HB  CYS A  30       1.339  14.803   1.961  1.00  0.59           H  
ATOM    477  N   ALA A  31       3.993  14.129   2.495  1.00  0.58           N  
ATOM    478  CA  ALA A  31       5.006  13.994   3.537  1.00  0.58           C  
ATOM    479  C   ALA A  31       6.410  13.925   2.934  1.00  0.58           C  
ATOM    480  O   ALA A  31       7.329  14.586   3.413  1.00  0.58           O  
ATOM    481  CB  ALA A  31       4.753  12.731   4.352  1.00  0.58           C  
ATOM    482  H   ALA A  31       3.251  13.431   2.423  1.00  0.58           H  
ATOM    483  HA  ALA A  31       4.947  14.867   4.185  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       5.502  12.643   5.145  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       3.757  12.780   4.796  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       4.813  11.862   3.701  1.00  0.58           H  
ATOM    487  N   ALA A  32       6.574  13.182   1.836  1.00  0.57           N  
ATOM    488  CA  ALA A  32       7.876  13.043   1.181  1.00  0.57           C  
ATOM    489  C   ALA A  32       8.414  14.386   0.712  1.00  0.57           C  
ATOM    490  O   ALA A  32       9.622  14.671   0.801  1.00  0.57           O  
ATOM    491  CB  ALA A  32       7.746  12.120  -0.014  1.00  0.57           C  
ATOM    492  H   ALA A  32       5.784  12.656   1.465  1.00  0.57           H  
ATOM    493  HA  ALA A  32       8.582  12.624   1.900  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       8.684  12.018  -0.507  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       7.384  11.146   0.314  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       7.038  12.545  -0.713  1.00  0.57           H  
ATOM    497  N   LYS A  33       7.508  15.228   0.223  1.00  0.57           N  
ATOM    498  CA  LYS A  33       7.889  16.535  -0.262  1.00  0.57           C  
ATOM    499  C   LYS A  33       8.425  17.392   0.850  1.00  0.57           C  
ATOM    500  O   LYS A  33       9.520  17.945   0.772  1.00  0.57           O  
ATOM    501  CB  LYS A  33       6.692  17.273  -0.855  1.00  0.57           C  
ATOM    502  CG  LYS A  33       7.056  18.643  -1.422  1.00  0.57           C  
ATOM    503  CD  LYS A  33       5.874  19.343  -2.067  1.00  0.57           C  
ATOM    504  CE  LYS A  33       6.291  20.725  -2.578  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       5.185  21.442  -3.282  1.00  0.57           N  
ATOM    506  H   LYS A  33       6.531  14.934   0.156  1.00  0.57           H  
ATOM    507  HA  LYS A  33       8.668  16.423  -1.014  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       6.193  16.677  -1.584  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       5.966  17.455  -0.067  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       7.431  19.271  -0.611  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       7.847  18.525  -2.161  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       5.494  18.743  -2.894  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       5.083  19.459  -1.327  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       6.614  21.327  -1.729  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       7.126  20.607  -3.267  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       5.518  22.343  -3.596  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       4.888  20.899  -4.079  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       4.402  21.575  -2.655  1.00  0.57           H  
ATOM    519  N   TYR A  34       7.671  17.484   1.917  1.00  0.56           N  
ATOM    520  CA  TYR A  34       8.050  18.398   2.964  1.00  0.56           C  
ATOM    521  C   TYR A  34       9.156  17.873   3.882  1.00  0.56           C  
ATOM    522  O   TYR A  34       9.964  18.656   4.388  1.00  0.56           O  
ATOM    523  CB  TYR A  34       6.800  18.779   3.696  1.00  0.56           C  
ATOM    524  CG  TYR A  34       5.875  19.590   2.837  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       4.659  19.067   2.488  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       6.254  20.834   2.356  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       3.822  19.765   1.669  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       5.393  21.537   1.526  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       4.174  20.984   1.187  1.00  0.56           C  
ATOM    530  OH  TYR A  34       3.289  21.643   0.352  1.00  0.56           O  
ATOM    531  H   TYR A  34       6.793  16.958   1.968  1.00  0.56           H  
ATOM    532  HA  TYR A  34       8.438  19.298   2.489  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       6.281  17.858   3.925  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       7.027  19.327   4.607  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       4.361  18.092   2.863  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       7.223  21.252   2.621  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       2.877  19.361   1.394  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       5.681  22.513   1.137  1.00  0.56           H  
ATOM    539  HH  TYR A  34       2.531  21.050   0.153  1.00  0.56           H  
ATOM    540  N   GLU A  35       9.216  16.562   4.101  1.00  0.55           N  
ATOM    541  CA  GLU A  35      10.268  16.006   4.939  1.00  0.55           C  
ATOM    542  C   GLU A  35      11.642  16.003   4.268  1.00  0.55           C  
ATOM    543  O   GLU A  35      12.648  16.273   4.933  1.00  0.55           O  
ATOM    544  CB  GLU A  35       9.929  14.570   5.374  1.00  0.55           C  
ATOM    545  CG  GLU A  35       8.835  14.434   6.430  1.00  0.55           C  
ATOM    546  CD  GLU A  35       9.258  15.029   7.786  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      10.414  14.930   8.097  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       8.443  15.580   8.500  1.00  0.55           O  
ATOM    549  H   GLU A  35       8.530  15.933   3.690  1.00  0.55           H  
ATOM    550  HA  GLU A  35      10.336  16.619   5.837  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       9.620  13.993   4.499  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      10.816  14.092   5.761  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       7.943  14.916   6.070  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       8.619  13.371   6.552  1.00  0.55           H  
ATOM    555  N   SER A  36      11.703  15.728   2.962  1.00  0.55           N  
ATOM    556  CA  SER A  36      12.998  15.605   2.305  1.00  0.55           C  
ATOM    557  C   SER A  36      13.121  16.231   0.926  1.00  0.55           C  
ATOM    558  O   SER A  36      14.117  15.987   0.247  1.00  0.55           O  
ATOM    559  CB  SER A  36      13.314  14.150   2.146  1.00  0.55           C  
ATOM    560  OG  SER A  36      12.350  13.552   1.338  1.00  0.55           O  
ATOM    561  H   SER A  36      10.857  15.523   2.426  1.00  0.55           H  
ATOM    562  HA  SER A  36      13.747  16.066   2.947  1.00  0.55           H  
ATOM    563 1HB  SER A  36      14.273  14.044   1.670  1.00  0.55           H  
ATOM    564 2HB  SER A  36      13.359  13.650   3.116  1.00  0.55           H  
ATOM    565  HG  SER A  36      11.665  13.201   1.954  1.00  0.55           H  
ATOM    566  N   ASN A  37      12.114  16.972   0.461  1.00  0.54           N  
ATOM    567  CA  ASN A  37      12.129  17.546  -0.884  1.00  0.54           C  
ATOM    568  C   ASN A  37      12.307  16.460  -1.934  1.00  0.54           C  
ATOM    569  O   ASN A  37      12.991  16.663  -2.938  1.00  0.54           O  
ATOM    570  CB  ASN A  37      13.228  18.590  -1.023  1.00  0.54           C  
ATOM    571  CG  ASN A  37      13.025  19.804  -0.140  1.00  0.54           C  
ATOM    572  OD1 ASN A  37      11.940  20.397  -0.108  1.00  0.54           O  
ATOM    573  ND2 ASN A  37      14.059  20.185   0.575  1.00  0.54           N  
ATOM    574  H   ASN A  37      11.290  17.164   1.022  1.00  0.54           H  
ATOM    575  HA  ASN A  37      11.165  18.020  -1.073  1.00  0.54           H  
ATOM    576 1HB  ASN A  37      14.201  18.162  -0.810  1.00  0.54           H  
ATOM    577 2HB  ASN A  37      13.255  18.926  -2.057  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      13.986  20.985   1.173  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      14.921  19.681   0.518  1.00  0.54           H  
ATOM    580  N   TYR A  38      11.708  15.292  -1.681  1.00  0.54           N  
ATOM    581  CA  TYR A  38      11.778  14.138  -2.572  1.00  0.54           C  
ATOM    582  C   TYR A  38      13.209  13.591  -2.799  1.00  0.54           C  
ATOM    583  O   TYR A  38      13.442  12.829  -3.748  1.00  0.54           O  
ATOM    584  CB  TYR A  38      11.166  14.456  -3.928  1.00  0.54           C  
ATOM    585  CG  TYR A  38       9.726  14.961  -3.939  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       9.398  16.044  -4.730  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       8.745  14.347  -3.178  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       8.096  16.492  -4.779  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       7.454  14.784  -3.236  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       7.125  15.851  -4.035  1.00  0.54           C  
ATOM    591  OH  TYR A  38       5.828  16.294  -4.083  1.00  0.54           O  
ATOM    592  H   TYR A  38      11.154  15.200  -0.824  1.00  0.54           H  
ATOM    593  HA  TYR A  38      11.190  13.343  -2.117  1.00  0.54           H  
ATOM    594 1HB  TYR A  38      11.776  15.186  -4.452  1.00  0.54           H  
ATOM    595 2HB  TYR A  38      11.203  13.566  -4.529  1.00  0.54           H  
ATOM    596  HD1 TYR A  38      10.171  16.533  -5.325  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       8.999  13.506  -2.541  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       7.835  17.342  -5.409  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       6.685  14.287  -2.644  1.00  0.54           H  
ATOM    600  HH  TYR A  38       5.317  15.840  -3.403  1.00  0.54           H  
ATOM    601  N   ASN A  39      14.159  13.962  -1.933  1.00  0.55           N  
ATOM    602  CA  ASN A  39      15.558  13.542  -2.030  1.00  0.55           C  
ATOM    603  C   ASN A  39      15.895  12.341  -1.153  1.00  0.55           C  
ATOM    604  O   ASN A  39      15.901  12.434   0.078  1.00  0.55           O  
ATOM    605  CB  ASN A  39      16.456  14.708  -1.724  1.00  0.55           C  
ATOM    606  CG  ASN A  39      17.921  14.434  -1.933  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      18.395  13.284  -1.998  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      18.674  15.507  -2.044  1.00  0.55           N  
ATOM    609  H   ASN A  39      13.921  14.605  -1.177  1.00  0.55           H  
ATOM    610  HA  ASN A  39      15.747  13.233  -3.053  1.00  0.55           H  
ATOM    611 1HB  ASN A  39      16.161  15.554  -2.351  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      16.305  15.011  -0.693  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      19.663  15.427  -2.189  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      18.256  16.415  -1.986  1.00  0.55           H  
ATOM    615  N   THR A  40      16.190  11.196  -1.770  1.00  0.55           N  
ATOM    616  CA  THR A  40      16.415   9.979  -0.983  1.00  0.55           C  
ATOM    617  C   THR A  40      17.671  10.051  -0.143  1.00  0.55           C  
ATOM    618  O   THR A  40      17.821   9.299   0.806  1.00  0.55           O  
ATOM    619  CB  THR A  40      16.574   8.734  -1.859  1.00  0.55           C  
ATOM    620  OG1 THR A  40      17.735   8.876  -2.692  1.00  0.55           O  
ATOM    621  CG2 THR A  40      15.404   8.536  -2.701  1.00  0.55           C  
ATOM    622  H   THR A  40      16.233  11.169  -2.791  1.00  0.55           H  
ATOM    623  HA  THR A  40      15.575   9.840  -0.308  1.00  0.55           H  
ATOM    624  HB  THR A  40      16.700   7.866  -1.216  1.00  0.55           H  
ATOM    625  HG1 THR A  40      18.518   8.685  -2.148  1.00  0.55           H  
ATOM    626 1HG2 THR A  40      15.532   7.642  -3.281  1.00  0.55           H  
ATOM    627 2HG2 THR A  40      14.554   8.424  -2.085  1.00  0.55           H  
ATOM    628 3HG2 THR A  40      15.281   9.399  -3.348  1.00  0.55           H  
ATOM    629  N   SER A  41      18.581  10.949  -0.495  1.00  0.57           N  
ATOM    630  CA  SER A  41      19.834  11.082   0.220  1.00  0.57           C  
ATOM    631  C   SER A  41      19.712  12.110   1.331  1.00  0.57           C  
ATOM    632  O   SER A  41      20.700  12.443   1.987  1.00  0.57           O  
ATOM    633  CB  SER A  41      20.976  11.450  -0.706  1.00  0.57           C  
ATOM    634  OG  SER A  41      20.845  12.745  -1.230  1.00  0.57           O  
ATOM    635  H   SER A  41      18.385  11.584  -1.259  1.00  0.57           H  
ATOM    636  HA  SER A  41      20.071  10.116   0.666  1.00  0.57           H  
ATOM    637 1HB  SER A  41      21.918  11.366  -0.167  1.00  0.57           H  
ATOM    638 2HB  SER A  41      21.006  10.731  -1.522  1.00  0.57           H  
ATOM    639  HG  SER A  41      19.924  12.844  -1.502  1.00  0.57           H  
ATOM    640  N   ALA A  42      18.516  12.667   1.520  1.00  0.58           N  
ATOM    641  CA  ALA A  42      18.354  13.670   2.545  1.00  0.58           C  
ATOM    642  C   ALA A  42      18.729  13.106   3.895  1.00  0.58           C  
ATOM    643  O   ALA A  42      18.407  11.961   4.245  1.00  0.58           O  
ATOM    644  CB  ALA A  42      16.922  14.169   2.601  1.00  0.58           C  
ATOM    645  H   ALA A  42      17.705  12.395   0.967  1.00  0.58           H  
ATOM    646  HA  ALA A  42      19.022  14.501   2.320  1.00  0.58           H  
ATOM    647 1HB  ALA A  42      16.824  14.929   3.376  1.00  0.58           H  
ATOM    648 2HB  ALA A  42      16.646  14.594   1.638  1.00  0.58           H  
ATOM    649 3HB  ALA A  42      16.265  13.330   2.828  1.00  0.58           H  
ATOM    650  N   VAL A  43      19.387  13.944   4.671  1.00  0.61           N  
ATOM    651  CA  VAL A  43      19.758  13.599   6.021  1.00  0.61           C  
ATOM    652  C   VAL A  43      19.717  14.861   6.875  1.00  0.61           C  
ATOM    653  O   VAL A  43      20.231  15.903   6.456  1.00  0.61           O  
ATOM    654  CB  VAL A  43      21.152  12.942   6.007  1.00  0.61           C  
ATOM    655  CG1 VAL A  43      22.161  13.877   5.419  1.00  0.61           C  
ATOM    656  CG2 VAL A  43      21.526  12.558   7.369  1.00  0.61           C  
ATOM    657  H   VAL A  43      19.635  14.855   4.315  1.00  0.61           H  
ATOM    658  HA  VAL A  43      19.042  12.885   6.404  1.00  0.61           H  
ATOM    659  HB  VAL A  43      21.119  12.056   5.378  1.00  0.61           H  
ATOM    660 1HG1 VAL A  43      23.135  13.391   5.400  1.00  0.61           H  
ATOM    661 2HG1 VAL A  43      21.863  14.134   4.400  1.00  0.61           H  
ATOM    662 3HG1 VAL A  43      22.215  14.780   6.024  1.00  0.61           H  
ATOM    663 1HG2 VAL A  43      22.498  12.073   7.362  1.00  0.61           H  
ATOM    664 2HG2 VAL A  43      21.566  13.443   7.998  1.00  0.61           H  
ATOM    665 3HG2 VAL A  43      20.774  11.872   7.743  1.00  0.61           H  
ATOM    666  N   LYS A  44      19.118  14.773   8.064  1.00  0.64           N  
ATOM    667  CA  LYS A  44      19.021  15.947   8.932  1.00  0.64           C  
ATOM    668  C   LYS A  44      19.404  15.668  10.378  1.00  0.64           C  
ATOM    669  O   LYS A  44      18.892  14.739  11.001  1.00  0.64           O  
ATOM    670  CB  LYS A  44      17.589  16.496   8.916  1.00  0.64           C  
ATOM    671  CG  LYS A  44      17.087  17.001   7.563  1.00  0.64           C  
ATOM    672  CD  LYS A  44      15.690  17.588   7.693  1.00  0.64           C  
ATOM    673  CE  LYS A  44      15.129  18.005   6.348  1.00  0.64           C  
ATOM    674  NZ  LYS A  44      13.777  18.621   6.484  1.00  0.64           N  
ATOM    675  H   LYS A  44      18.714  13.875   8.336  1.00  0.64           H  
ATOM    676  HA  LYS A  44      19.698  16.712   8.554  1.00  0.64           H  
ATOM    677 1HB  LYS A  44      16.902  15.715   9.248  1.00  0.64           H  
ATOM    678 2HB  LYS A  44      17.513  17.317   9.631  1.00  0.64           H  
ATOM    679 1HG  LYS A  44      17.769  17.759   7.175  1.00  0.64           H  
ATOM    680 2HG  LYS A  44      17.048  16.173   6.855  1.00  0.64           H  
ATOM    681 1HD  LYS A  44      15.025  16.834   8.125  1.00  0.64           H  
ATOM    682 2HD  LYS A  44      15.713  18.452   8.354  1.00  0.64           H  
ATOM    683 1HE  LYS A  44      15.801  18.715   5.872  1.00  0.64           H  
ATOM    684 2HE  LYS A  44      15.047  17.116   5.718  1.00  0.64           H  
ATOM    685 1HZ  LYS A  44      13.420  18.866   5.569  1.00  0.64           H  
ATOM    686 2HZ  LYS A  44      13.147  17.955   6.923  1.00  0.64           H  
ATOM    687 3HZ  LYS A  44      13.835  19.448   7.055  1.00  0.64           H  
ATOM    688  N   LYS A  45      20.267  16.511  10.940  1.00  0.68           N  
ATOM    689  CA  LYS A  45      20.676  16.339  12.337  1.00  0.68           C  
ATOM    690  C   LYS A  45      19.763  17.119  13.277  1.00  0.68           C  
ATOM    691  O   LYS A  45      19.491  18.302  13.054  1.00  0.68           O  
ATOM    692  CB  LYS A  45      22.132  16.745  12.542  1.00  0.68           C  
ATOM    693  CG  LYS A  45      22.655  16.476  13.955  1.00  0.68           C  
ATOM    694  CD  LYS A  45      24.139  16.822  14.081  1.00  0.68           C  
ATOM    695  CE  LYS A  45      24.645  16.563  15.492  1.00  0.68           C  
ATOM    696  NZ  LYS A  45      26.093  16.897  15.630  1.00  0.68           N  
ATOM    697  H   LYS A  45      20.655  17.269  10.394  1.00  0.68           H  
ATOM    698  HA  LYS A  45      20.589  15.285  12.600  1.00  0.68           H  
ATOM    699 1HB  LYS A  45      22.763  16.198  11.842  1.00  0.68           H  
ATOM    700 2HB  LYS A  45      22.248  17.807  12.337  1.00  0.68           H  
ATOM    701 1HG  LYS A  45      22.088  17.073  14.675  1.00  0.68           H  
ATOM    702 2HG  LYS A  45      22.504  15.417  14.200  1.00  0.68           H  
ATOM    703 1HD  LYS A  45      24.716  16.218  13.379  1.00  0.68           H  
ATOM    704 2HD  LYS A  45      24.286  17.874  13.840  1.00  0.68           H  
ATOM    705 1HE  LYS A  45      24.071  17.170  16.193  1.00  0.68           H  
ATOM    706 2HE  LYS A  45      24.496  15.509  15.737  1.00  0.68           H  
ATOM    707 1HZ  LYS A  45      26.395  16.714  16.577  1.00  0.68           H  
ATOM    708 2HZ  LYS A  45      26.633  16.329  14.991  1.00  0.68           H  
ATOM    709 3HZ  LYS A  45      26.236  17.873  15.415  1.00  0.68           H  
ATOM    710  N   ASN A  46      19.273  16.434  14.301  1.00  0.71           N  
ATOM    711  CA  ASN A  46      18.367  16.984  15.298  1.00  0.71           C  
ATOM    712  C   ASN A  46      19.128  17.532  16.507  1.00  0.71           C  
ATOM    713  O   ASN A  46      20.275  17.155  16.769  1.00  0.71           O  
ATOM    714  CB  ASN A  46      17.374  15.925  15.711  1.00  0.71           C  
ATOM    715  CG  ASN A  46      16.489  15.487  14.549  1.00  0.71           C  
ATOM    716  OD1 ASN A  46      15.969  16.324  13.796  1.00  0.71           O  
ATOM    717  ND2 ASN A  46      16.324  14.194  14.390  1.00  0.71           N  
ATOM    718  H   ASN A  46      19.551  15.459  14.407  1.00  0.71           H  
ATOM    719  HA  ASN A  46      17.825  17.817  14.850  1.00  0.71           H  
ATOM    720 1HB  ASN A  46      17.919  15.058  16.086  1.00  0.71           H  
ATOM    721 2HB  ASN A  46      16.751  16.292  16.525  1.00  0.71           H  
ATOM    722 1HD2 ASN A  46      15.756  13.843  13.648  1.00  0.71           H  
ATOM    723 2HD2 ASN A  46      16.769  13.546  15.036  1.00  0.71           H  
ATOM    724  N   SER A  47      18.465  18.381  17.288  1.00  0.73           N  
ATOM    725  CA  SER A  47      19.077  18.971  18.480  1.00  0.73           C  
ATOM    726  C   SER A  47      19.482  17.964  19.568  1.00  0.73           C  
ATOM    727  O   SER A  47      20.324  18.276  20.409  1.00  0.73           O  
ATOM    728  CB  SER A  47      18.139  20.007  19.069  1.00  0.73           C  
ATOM    729  OG  SER A  47      16.976  19.411  19.573  1.00  0.73           O  
ATOM    730  H   SER A  47      17.524  18.645  17.037  1.00  0.73           H  
ATOM    731  HA  SER A  47      19.983  19.487  18.159  1.00  0.73           H  
ATOM    732 1HB  SER A  47      18.647  20.549  19.866  1.00  0.73           H  
ATOM    733 2HB  SER A  47      17.874  20.730  18.300  1.00  0.73           H  
ATOM    734  HG  SER A  47      17.243  18.947  20.371  1.00  0.73           H  
ATOM    735  N   ASP A  48      18.901  16.756  19.563  1.00  0.73           N  
ATOM    736  CA  ASP A  48      19.276  15.759  20.571  1.00  0.73           C  
ATOM    737  C   ASP A  48      20.418  14.847  20.105  1.00  0.73           C  
ATOM    738  O   ASP A  48      20.759  13.886  20.797  1.00  0.73           O  
ATOM    739  CB  ASP A  48      18.095  14.853  20.962  1.00  0.73           C  
ATOM    740  CG  ASP A  48      17.595  13.944  19.832  1.00  0.73           C  
ATOM    741  OD1 ASP A  48      18.081  14.073  18.733  1.00  0.73           O  
ATOM    742  OD2 ASP A  48      16.799  13.058  20.100  1.00  0.73           O  
ATOM    743  H   ASP A  48      18.210  16.545  18.860  1.00  0.73           H  
ATOM    744  HA  ASP A  48      19.611  16.286  21.464  1.00  0.73           H  
ATOM    745 1HB  ASP A  48      18.390  14.228  21.806  1.00  0.73           H  
ATOM    746 2HB  ASP A  48      17.263  15.475  21.298  1.00  0.73           H  
ATOM    747  N   GLY A  49      21.008  15.140  18.947  1.00  0.71           N  
ATOM    748  CA  GLY A  49      22.097  14.339  18.405  1.00  0.71           C  
ATOM    749  C   GLY A  49      21.638  13.246  17.428  1.00  0.71           C  
ATOM    750  O   GLY A  49      22.472  12.632  16.754  1.00  0.71           O  
ATOM    751  H   GLY A  49      20.687  15.938  18.397  1.00  0.71           H  
ATOM    752 1HA  GLY A  49      22.792  15.002  17.894  1.00  0.71           H  
ATOM    753 2HA  GLY A  49      22.646  13.882  19.226  1.00  0.71           H  
ATOM    754  N   SER A  50      20.331  12.985  17.345  1.00  0.68           N  
ATOM    755  CA  SER A  50      19.854  11.975  16.413  1.00  0.68           C  
ATOM    756  C   SER A  50      19.869  12.541  15.018  1.00  0.68           C  
ATOM    757  O   SER A  50      20.014  13.749  14.839  1.00  0.68           O  
ATOM    758  CB  SER A  50      18.454  11.514  16.757  1.00  0.68           C  
ATOM    759  OG  SER A  50      17.519  12.551  16.601  1.00  0.68           O  
ATOM    760  H   SER A  50      19.647  13.491  17.919  1.00  0.68           H  
ATOM    761  HA  SER A  50      20.524  11.116  16.444  1.00  0.68           H  
ATOM    762 1HB  SER A  50      18.176  10.673  16.120  1.00  0.68           H  
ATOM    763 2HB  SER A  50      18.432  11.165  17.786  1.00  0.68           H  
ATOM    764  HG  SER A  50      17.658  13.143  17.369  1.00  0.68           H  
ATOM    765  N   THR A  51      19.749  11.663  14.041  1.00  0.64           N  
ATOM    766  CA  THR A  51      19.696  12.051  12.647  1.00  0.64           C  
ATOM    767  C   THR A  51      18.539  11.363  11.896  1.00  0.64           C  
ATOM    768  O   THR A  51      18.316  10.157  12.056  1.00  0.64           O  
ATOM    769  CB  THR A  51      21.044  11.724  11.979  1.00  0.64           C  
ATOM    770  OG1 THR A  51      22.111  12.422  12.646  1.00  0.64           O  
ATOM    771  CG2 THR A  51      21.031  12.138  10.564  1.00  0.64           C  
ATOM    772  H   THR A  51      19.677  10.691  14.283  1.00  0.64           H  
ATOM    773  HA  THR A  51      19.536  13.122  12.602  1.00  0.64           H  
ATOM    774  HB  THR A  51      21.227  10.663  12.051  1.00  0.64           H  
ATOM    775  HG1 THR A  51      22.213  12.088  13.539  1.00  0.64           H  
ATOM    776 1HG2 THR A  51      21.992  11.896  10.121  1.00  0.64           H  
ATOM    777 2HG2 THR A  51      20.244  11.616  10.034  1.00  0.64           H  
ATOM    778 3HG2 THR A  51      20.863  13.201  10.498  1.00  0.64           H  
ATOM    779  N   GLY A  52      17.798  12.130  11.088  1.00  0.60           N  
ATOM    780  CA  GLY A  52      16.744  11.547  10.252  1.00  0.60           C  
ATOM    781  C   GLY A  52      17.321  11.225   8.879  1.00  0.60           C  
ATOM    782  O   GLY A  52      18.093  12.016   8.338  1.00  0.60           O  
ATOM    783  H   GLY A  52      18.018  13.121  11.021  1.00  0.60           H  
ATOM    784 1HA  GLY A  52      16.355  10.645  10.716  1.00  0.60           H  
ATOM    785 2HA  GLY A  52      15.916  12.250  10.151  1.00  0.60           H  
ATOM    786  N   TYR A  53      16.903  10.110   8.277  1.00  0.58           N  
ATOM    787  CA  TYR A  53      17.407   9.739   6.947  1.00  0.58           C  
ATOM    788  C   TYR A  53      16.330   9.346   5.921  1.00  0.58           C  
ATOM    789  O   TYR A  53      15.314   8.733   6.266  1.00  0.58           O  
ATOM    790  CB  TYR A  53      18.333   8.541   7.096  1.00  0.58           C  
ATOM    791  CG  TYR A  53      19.580   8.725   7.979  1.00  0.58           C  
ATOM    792  CD1 TYR A  53      19.525   8.568   9.355  1.00  0.58           C  
ATOM    793  CD2 TYR A  53      20.779   8.982   7.399  1.00  0.58           C  
ATOM    794  CE1 TYR A  53      20.696   8.689  10.098  1.00  0.58           C  
ATOM    795  CE2 TYR A  53      21.930   9.095   8.129  1.00  0.58           C  
ATOM    796  CZ  TYR A  53      21.895   8.948   9.473  1.00  0.58           C  
ATOM    797  OH  TYR A  53      23.062   9.049  10.208  1.00  0.58           O  
ATOM    798  H   TYR A  53      16.283   9.479   8.787  1.00  0.58           H  
ATOM    799  HA  TYR A  53      17.958  10.584   6.536  1.00  0.58           H  
ATOM    800 1HB  TYR A  53      17.761   7.721   7.514  1.00  0.58           H  
ATOM    801 2HB  TYR A  53      18.665   8.224   6.106  1.00  0.58           H  
ATOM    802  HD1 TYR A  53      18.576   8.349   9.854  1.00  0.58           H  
ATOM    803  HD2 TYR A  53      20.819   9.085   6.362  1.00  0.58           H  
ATOM    804  HE1 TYR A  53      20.682   8.572  11.166  1.00  0.58           H  
ATOM    805  HE2 TYR A  53      22.876   9.296   7.628  1.00  0.58           H  
ATOM    806  HH  TYR A  53      22.863   8.955  11.157  1.00  0.58           H  
ATOM    807  N   GLY A  54      16.597   9.620   4.640  1.00  0.56           N  
ATOM    808  CA  GLY A  54      15.740   9.129   3.551  1.00  0.56           C  
ATOM    809  C   GLY A  54      14.574  10.054   3.222  1.00  0.56           C  
ATOM    810  O   GLY A  54      14.424  11.118   3.834  1.00  0.56           O  
ATOM    811  H   GLY A  54      17.407  10.202   4.405  1.00  0.56           H  
ATOM    812 1HA  GLY A  54      16.346   8.980   2.662  1.00  0.56           H  
ATOM    813 2HA  GLY A  54      15.353   8.145   3.816  1.00  0.56           H  
ATOM    814  N   ILE A  55      13.715   9.622   2.290  1.00  0.56           N  
ATOM    815  CA  ILE A  55      12.591  10.421   1.804  1.00  0.56           C  
ATOM    816  C   ILE A  55      11.638  10.783   2.920  1.00  0.56           C  
ATOM    817  O   ILE A  55      11.134  11.909   2.991  1.00  0.56           O  
ATOM    818  CB  ILE A  55      11.779   9.684   0.725  1.00  0.56           C  
ATOM    819  CG1 ILE A  55      12.530   9.507  -0.482  1.00  0.56           C  
ATOM    820  CG2 ILE A  55      10.550  10.419   0.441  1.00  0.56           C  
ATOM    821  CD1 ILE A  55      12.845  10.776  -1.129  1.00  0.56           C  
ATOM    822  H   ILE A  55      13.832   8.685   1.910  1.00  0.56           H  
ATOM    823  HA  ILE A  55      12.999  11.316   1.364  1.00  0.56           H  
ATOM    824  HB  ILE A  55      11.501   8.704   1.078  1.00  0.56           H  
ATOM    825 1HG1 ILE A  55      13.435   8.975  -0.237  1.00  0.56           H  
ATOM    826 2HG1 ILE A  55      11.955   8.925  -1.165  1.00  0.56           H  
ATOM    827 1HG2 ILE A  55       9.973   9.881  -0.307  1.00  0.56           H  
ATOM    828 2HG2 ILE A  55       9.967  10.507   1.357  1.00  0.56           H  
ATOM    829 3HG2 ILE A  55      10.812  11.412   0.073  1.00  0.56           H  
ATOM    830 1HD1 ILE A  55      13.407  10.608  -2.044  1.00  0.56           H  
ATOM    831 2HD1 ILE A  55      11.920  11.278  -1.369  1.00  0.56           H  
ATOM    832 3HD1 ILE A  55      13.420  11.387  -0.444  1.00  0.56           H  
ATOM    833  N   PHE A  56      11.414   9.817   3.793  1.00  0.56           N  
ATOM    834  CA  PHE A  56      10.516   9.986   4.919  1.00  0.56           C  
ATOM    835  C   PHE A  56      11.227  10.308   6.242  1.00  0.56           C  
ATOM    836  O   PHE A  56      10.621  10.223   7.306  1.00  0.56           O  
ATOM    837  CB  PHE A  56       9.661   8.736   5.045  1.00  0.56           C  
ATOM    838  CG  PHE A  56       8.712   8.559   3.865  1.00  0.56           C  
ATOM    839  CD1 PHE A  56       8.985   7.634   2.860  1.00  0.56           C  
ATOM    840  CD2 PHE A  56       7.547   9.314   3.768  1.00  0.56           C  
ATOM    841  CE1 PHE A  56       8.123   7.471   1.788  1.00  0.56           C  
ATOM    842  CE2 PHE A  56       6.685   9.147   2.703  1.00  0.56           C  
ATOM    843  CZ  PHE A  56       6.973   8.228   1.712  1.00  0.56           C  
ATOM    844  H   PHE A  56      11.872   8.910   3.616  1.00  0.56           H  
ATOM    845  HA  PHE A  56       9.849  10.822   4.695  1.00  0.56           H  
ATOM    846 1HB  PHE A  56      10.306   7.852   5.107  1.00  0.56           H  
ATOM    847 2HB  PHE A  56       9.068   8.786   5.961  1.00  0.56           H  
ATOM    848  HD1 PHE A  56       9.892   7.037   2.927  1.00  0.56           H  
ATOM    849  HD2 PHE A  56       7.314  10.046   4.556  1.00  0.56           H  
ATOM    850  HE1 PHE A  56       8.356   6.745   1.012  1.00  0.56           H  
ATOM    851  HE2 PHE A  56       5.780   9.744   2.647  1.00  0.56           H  
ATOM    852  HZ  PHE A  56       6.295   8.102   0.878  1.00  0.56           H  
ATOM    853  N   GLN A  57      12.517  10.662   6.185  1.00  0.56           N  
ATOM    854  CA  GLN A  57      13.269  11.061   7.378  1.00  0.56           C  
ATOM    855  C   GLN A  57      13.161  10.131   8.585  1.00  0.56           C  
ATOM    856  O   GLN A  57      12.800  10.561   9.683  1.00  0.56           O  
ATOM    857  CB  GLN A  57      12.920  12.495   7.757  1.00  0.56           C  
ATOM    858  CG  GLN A  57      13.425  13.461   6.712  1.00  0.56           C  
ATOM    859  CD  GLN A  57      14.945  13.493   6.718  1.00  0.56           C  
ATOM    860  OE1 GLN A  57      15.574  14.014   7.643  1.00  0.56           O  
ATOM    861  NE2 GLN A  57      15.547  12.913   5.691  1.00  0.56           N  
ATOM    862  H   GLN A  57      12.998  10.714   5.288  1.00  0.56           H  
ATOM    863  HA  GLN A  57      14.321  11.073   7.092  1.00  0.56           H  
ATOM    864 1HB  GLN A  57      11.835  12.612   7.847  1.00  0.56           H  
ATOM    865 2HB  GLN A  57      13.368  12.750   8.714  1.00  0.56           H  
ATOM    866 1HG  GLN A  57      13.095  13.129   5.722  1.00  0.56           H  
ATOM    867 2HG  GLN A  57      13.042  14.461   6.924  1.00  0.56           H  
ATOM    868 1HE2 GLN A  57      16.546  12.878   5.642  1.00  0.56           H  
ATOM    869 2HE2 GLN A  57      14.994  12.461   4.948  1.00  0.56           H  
ATOM    870  N   ILE A  58      13.481   8.865   8.394  1.00  0.57           N  
ATOM    871  CA  ILE A  58      13.371   7.883   9.460  1.00  0.57           C  
ATOM    872  C   ILE A  58      14.458   8.140  10.505  1.00  0.57           C  
ATOM    873  O   ILE A  58      15.622   8.353  10.168  1.00  0.57           O  
ATOM    874  CB  ILE A  58      13.459   6.474   8.871  1.00  0.57           C  
ATOM    875  CG1 ILE A  58      12.298   6.239   7.855  1.00  0.57           C  
ATOM    876  CG2 ILE A  58      13.460   5.411   9.951  1.00  0.57           C  
ATOM    877  CD1 ILE A  58      10.899   6.333   8.447  1.00  0.57           C  
ATOM    878  H   ILE A  58      13.836   8.592   7.479  1.00  0.57           H  
ATOM    879  HA  ILE A  58      12.399   7.996   9.939  1.00  0.57           H  
ATOM    880  HB  ILE A  58      14.360   6.409   8.316  1.00  0.57           H  
ATOM    881 1HG1 ILE A  58      12.380   6.982   7.052  1.00  0.57           H  
ATOM    882 2HG1 ILE A  58      12.416   5.254   7.413  1.00  0.57           H  
ATOM    883 1HG2 ILE A  58      13.552   4.426   9.498  1.00  0.57           H  
ATOM    884 2HG2 ILE A  58      14.307   5.582  10.611  1.00  0.57           H  
ATOM    885 3HG2 ILE A  58      12.529   5.466  10.517  1.00  0.57           H  
ATOM    886 1HD1 ILE A  58      10.161   6.155   7.660  1.00  0.57           H  
ATOM    887 2HD1 ILE A  58      10.792   5.582   9.223  1.00  0.57           H  
ATOM    888 3HD1 ILE A  58      10.746   7.329   8.870  1.00  0.57           H  
ATOM    889  N   ASP A  59      14.052   8.183  11.772  1.00  0.58           N  
ATOM    890  CA  ASP A  59      14.923   8.514  12.907  1.00  0.58           C  
ATOM    891  C   ASP A  59      15.817   7.371  13.385  1.00  0.58           C  
ATOM    892  O   ASP A  59      15.346   6.314  13.817  1.00  0.58           O  
ATOM    893  CB  ASP A  59      14.072   9.063  14.062  1.00  0.58           C  
ATOM    894  CG  ASP A  59      14.840   9.628  15.291  1.00  0.58           C  
ATOM    895  OD1 ASP A  59      14.226  10.379  16.014  1.00  0.58           O  
ATOM    896  OD2 ASP A  59      15.997   9.305  15.506  1.00  0.58           O  
ATOM    897  H   ASP A  59      13.076   8.000  11.955  1.00  0.58           H  
ATOM    898  HA  ASP A  59      15.583   9.321  12.586  1.00  0.58           H  
ATOM    899 1HB  ASP A  59      13.435   9.861  13.672  1.00  0.58           H  
ATOM    900 2HB  ASP A  59      13.404   8.279  14.417  1.00  0.58           H  
ATOM    901  N   THR A  60      17.117   7.582  13.306  1.00  0.59           N  
ATOM    902  CA  THR A  60      18.077   6.579  13.735  1.00  0.59           C  
ATOM    903  C   THR A  60      17.969   6.208  15.224  1.00  0.59           C  
ATOM    904  O   THR A  60      18.348   5.113  15.641  1.00  0.59           O  
ATOM    905  CB  THR A  60      19.487   7.069  13.446  1.00  0.59           C  
ATOM    906  OG1 THR A  60      20.415   6.026  13.710  1.00  0.59           O  
ATOM    907  CG2 THR A  60      19.832   8.264  14.280  1.00  0.59           C  
ATOM    908  H   THR A  60      17.460   8.468  12.926  1.00  0.59           H  
ATOM    909  HA  THR A  60      17.899   5.689  13.144  1.00  0.59           H  
ATOM    910  HB  THR A  60      19.529   7.321  12.412  1.00  0.59           H  
ATOM    911  HG1 THR A  60      20.017   5.170  13.461  1.00  0.59           H  
ATOM    912 1HG2 THR A  60      20.834   8.609  14.026  1.00  0.59           H  
ATOM    913 2HG2 THR A  60      19.109   9.025  14.076  1.00  0.59           H  
ATOM    914 3HG2 THR A  60      19.802   8.008  15.323  1.00  0.59           H  
ATOM    915  N   ARG A  61      17.493   7.121  16.064  1.00  0.60           N  
ATOM    916  CA  ARG A  61      17.428   6.801  17.476  1.00  0.60           C  
ATOM    917  C   ARG A  61      16.508   5.618  17.725  1.00  0.60           C  
ATOM    918  O   ARG A  61      16.807   4.728  18.517  1.00  0.60           O  
ATOM    919  CB  ARG A  61      16.946   7.979  18.292  1.00  0.60           C  
ATOM    920  CG  ARG A  61      16.964   7.713  19.780  1.00  0.60           C  
ATOM    921  CD  ARG A  61      16.530   8.877  20.622  1.00  0.60           C  
ATOM    922  NE  ARG A  61      17.424  10.032  20.507  1.00  0.60           N  
ATOM    923  CZ  ARG A  61      18.646  10.106  21.071  1.00  0.60           C  
ATOM    924  NH1 ARG A  61      19.155   9.082  21.730  1.00  0.60           N  
ATOM    925  NH2 ARG A  61      19.329  11.214  20.954  1.00  0.60           N  
ATOM    926  H   ARG A  61      17.139   8.015  15.722  1.00  0.60           H  
ATOM    927  HA  ARG A  61      18.431   6.547  17.815  1.00  0.60           H  
ATOM    928 1HB  ARG A  61      17.564   8.847  18.090  1.00  0.60           H  
ATOM    929 2HB  ARG A  61      15.920   8.232  18.005  1.00  0.60           H  
ATOM    930 1HG  ARG A  61      16.285   6.879  19.988  1.00  0.60           H  
ATOM    931 2HG  ARG A  61      17.978   7.434  20.079  1.00  0.60           H  
ATOM    932 1HD  ARG A  61      15.533   9.188  20.302  1.00  0.60           H  
ATOM    933 2HD  ARG A  61      16.496   8.576  21.666  1.00  0.60           H  
ATOM    934  HE  ARG A  61      17.078  10.899  20.039  1.00  0.60           H  
ATOM    935 1HH1 ARG A  61      18.637   8.219  21.813  1.00  0.60           H  
ATOM    936 2HH1 ARG A  61      20.075   9.160  22.144  1.00  0.60           H  
ATOM    937 1HH2 ARG A  61      18.902  11.998  20.453  1.00  0.60           H  
ATOM    938 2HH2 ARG A  61      20.248  11.301  21.363  1.00  0.60           H  
ATOM    939  N   ASP A  62      15.363   5.639  17.067  1.00  0.61           N  
ATOM    940  CA  ASP A  62      14.351   4.617  17.249  1.00  0.61           C  
ATOM    941  C   ASP A  62      14.202   3.558  16.169  1.00  0.61           C  
ATOM    942  O   ASP A  62      13.662   2.489  16.449  1.00  0.61           O  
ATOM    943  CB  ASP A  62      13.011   5.264  17.495  1.00  0.61           C  
ATOM    944  CG  ASP A  62      13.014   6.026  18.807  1.00  0.61           C  
ATOM    945  OD1 ASP A  62      13.370   5.429  19.813  1.00  0.61           O  
ATOM    946  OD2 ASP A  62      12.660   7.173  18.819  1.00  0.61           O  
ATOM    947  H   ASP A  62      15.192   6.397  16.414  1.00  0.61           H  
ATOM    948  HA  ASP A  62      14.604   4.090  18.164  1.00  0.61           H  
ATOM    949 1HB  ASP A  62      12.793   5.959  16.687  1.00  0.61           H  
ATOM    950 2HB  ASP A  62      12.228   4.504  17.504  1.00  0.61           H  
ATOM    951  N   PHE A  63      14.553   3.878  14.927  1.00  0.62           N  
ATOM    952  CA  PHE A  63      14.240   2.963  13.846  1.00  0.62           C  
ATOM    953  C   PHE A  63      15.392   2.353  13.046  1.00  0.62           C  
ATOM    954  O   PHE A  63      15.333   1.168  12.705  1.00  0.62           O  
ATOM    955  CB  PHE A  63      13.314   3.710  12.917  1.00  0.62           C  
ATOM    956  CG  PHE A  63      12.085   4.105  13.604  1.00  0.62           C  
ATOM    957  CD1 PHE A  63      11.854   5.425  13.858  1.00  0.62           C  
ATOM    958  CD2 PHE A  63      11.174   3.156  14.048  1.00  0.62           C  
ATOM    959  CE1 PHE A  63      10.736   5.819  14.534  1.00  0.62           C  
ATOM    960  CE2 PHE A  63      10.039   3.544  14.736  1.00  0.62           C  
ATOM    961  CZ  PHE A  63       9.820   4.886  14.978  1.00  0.62           C  
ATOM    962  H   PHE A  63      14.999   4.764  14.715  1.00  0.62           H  
ATOM    963  HA  PHE A  63      13.687   2.140  14.277  1.00  0.62           H  
ATOM    964 1HB  PHE A  63      13.813   4.610  12.604  1.00  0.62           H  
ATOM    965 2HB  PHE A  63      13.072   3.143  12.053  1.00  0.62           H  
ATOM    966  HD1 PHE A  63      12.583   6.161  13.520  1.00  0.62           H  
ATOM    967  HD2 PHE A  63      11.365   2.103  13.853  1.00  0.62           H  
ATOM    968  HE1 PHE A  63      10.583   6.873  14.723  1.00  0.62           H  
ATOM    969  HE2 PHE A  63       9.323   2.799  15.084  1.00  0.62           H  
ATOM    970  HZ  PHE A  63       8.930   5.209  15.519  1.00  0.62           H  
ATOM    971  N   ALA A  64      16.457   3.110  12.785  1.00  0.63           N  
ATOM    972  CA  ALA A  64      17.524   2.563  11.910  1.00  0.63           C  
ATOM    973  C   ALA A  64      18.936   2.746  12.472  1.00  0.63           C  
ATOM    974  O   ALA A  64      19.220   3.700  13.181  1.00  0.63           O  
ATOM    975  CB  ALA A  64      17.427   3.214  10.551  1.00  0.63           C  
ATOM    976  H   ALA A  64      16.460   4.072  13.126  1.00  0.63           H  
ATOM    977  HA  ALA A  64      17.361   1.488  11.798  1.00  0.63           H  
ATOM    978 1HB  ALA A  64      18.184   2.784   9.886  1.00  0.63           H  
ATOM    979 2HB  ALA A  64      16.435   3.025  10.144  1.00  0.63           H  
ATOM    980 3HB  ALA A  64      17.578   4.282  10.647  1.00  0.63           H  
ATOM    981  N   ASP A  65      19.846   1.826  12.142  1.00  0.65           N  
ATOM    982  CA  ASP A  65      21.205   1.887  12.707  1.00  0.65           C  
ATOM    983  C   ASP A  65      22.218   2.752  11.953  1.00  0.65           C  
ATOM    984  O   ASP A  65      22.506   2.501  10.784  1.00  0.65           O  
ATOM    985  CB  ASP A  65      21.759   0.459  12.851  1.00  0.65           C  
ATOM    986  CG  ASP A  65      23.163   0.366  13.500  1.00  0.65           C  
ATOM    987  OD1 ASP A  65      23.306   0.706  14.651  1.00  0.65           O  
ATOM    988  OD2 ASP A  65      24.067  -0.071  12.827  1.00  0.65           O  
ATOM    989  H   ASP A  65      19.593   1.067  11.497  1.00  0.65           H  
ATOM    990  HA  ASP A  65      21.116   2.299  13.713  1.00  0.65           H  
ATOM    991 1HB  ASP A  65      21.069  -0.128  13.453  1.00  0.65           H  
ATOM    992 2HB  ASP A  65      21.795  -0.014  11.868  1.00  0.65           H  
ATOM    993  N   ASP A  66      22.771   3.774  12.613  1.00  0.67           N  
ATOM    994  CA  ASP A  66      23.807   4.586  11.956  1.00  0.67           C  
ATOM    995  C   ASP A  66      25.186   4.311  12.566  1.00  0.67           C  
ATOM    996  O   ASP A  66      26.210   4.379  11.889  1.00  0.67           O  
ATOM    997  CB  ASP A  66      23.490   6.077  12.026  1.00  0.67           C  
ATOM    998  CG  ASP A  66      23.428   6.672  13.398  1.00  0.67           C  
ATOM    999  OD1 ASP A  66      23.662   5.989  14.388  1.00  0.67           O  
ATOM   1000  OD2 ASP A  66      23.196   7.852  13.471  1.00  0.67           O  
ATOM   1001  H   ASP A  66      22.469   3.968  13.558  1.00  0.67           H  
ATOM   1002  HA  ASP A  66      23.851   4.310  10.904  1.00  0.67           H  
ATOM   1003 1HB  ASP A  66      24.249   6.621  11.462  1.00  0.67           H  
ATOM   1004 2HB  ASP A  66      22.552   6.273  11.545  1.00  0.67           H  
ATOM   1005  N   GLY A  67      25.180   3.960  13.849  1.00  0.69           N  
ATOM   1006  CA  GLY A  67      26.386   3.667  14.622  1.00  0.69           C  
ATOM   1007  C   GLY A  67      26.999   4.933  15.210  1.00  0.69           C  
ATOM   1008  O   GLY A  67      28.123   4.920  15.718  1.00  0.69           O  
ATOM   1009  H   GLY A  67      24.283   4.007  14.317  1.00  0.69           H  
ATOM   1010 1HA  GLY A  67      26.135   2.973  15.424  1.00  0.69           H  
ATOM   1011 2HA  GLY A  67      27.113   3.168  13.983  1.00  0.69           H  
ATOM   1012  N   LYS A  68      26.266   6.028  15.093  1.00  0.71           N  
ATOM   1013  CA  LYS A  68      26.684   7.337  15.549  1.00  0.71           C  
ATOM   1014  C   LYS A  68      25.811   7.827  16.705  1.00  0.71           C  
ATOM   1015  O   LYS A  68      26.311   8.469  17.629  1.00  0.71           O  
ATOM   1016  CB  LYS A  68      26.599   8.329  14.385  1.00  0.71           C  
ATOM   1017  CG  LYS A  68      27.429   7.938  13.153  1.00  0.71           C  
ATOM   1018  CD  LYS A  68      28.924   7.892  13.450  1.00  0.71           C  
ATOM   1019  CE  LYS A  68      29.725   7.563  12.191  1.00  0.71           C  
ATOM   1020  NZ  LYS A  68      31.194   7.496  12.460  1.00  0.71           N  
ATOM   1021  H   LYS A  68      25.346   5.938  14.683  1.00  0.71           H  
ATOM   1022  HA  LYS A  68      27.713   7.276  15.901  1.00  0.71           H  
ATOM   1023 1HB  LYS A  68      25.564   8.437  14.075  1.00  0.71           H  
ATOM   1024 2HB  LYS A  68      26.938   9.306  14.720  1.00  0.71           H  
ATOM   1025 1HG  LYS A  68      27.105   6.952  12.806  1.00  0.71           H  
ATOM   1026 2HG  LYS A  68      27.244   8.654  12.356  1.00  0.71           H  
ATOM   1027 1HD  LYS A  68      29.252   8.855  13.841  1.00  0.71           H  
ATOM   1028 2HD  LYS A  68      29.121   7.125  14.203  1.00  0.71           H  
ATOM   1029 1HE  LYS A  68      29.393   6.599  11.804  1.00  0.71           H  
ATOM   1030 2HE  LYS A  68      29.538   8.329  11.439  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  68      31.685   7.275  11.605  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  68      31.514   8.389  12.810  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  68      31.377   6.779  13.150  1.00  0.71           H  
ATOM   1034  N   CYS A  69      24.503   7.542  16.640  1.00  0.72           N  
ATOM   1035  CA  CYS A  69      23.547   7.998  17.649  1.00  0.72           C  
ATOM   1036  C   CYS A  69      23.459   7.046  18.847  1.00  0.72           C  
ATOM   1037  O   CYS A  69      23.056   5.885  18.677  1.00  0.72           O  
ATOM   1038  CB  CYS A  69      22.155   8.124  17.053  1.00  0.72           C  
ATOM   1039  SG  CYS A  69      20.864   8.641  18.251  1.00  0.72           S  
ATOM   1040  H   CYS A  69      24.151   6.998  15.844  1.00  0.72           H  
ATOM   1041  HA  CYS A  69      23.840   8.995  17.947  1.00  0.72           H  
ATOM   1042 1HB  CYS A  69      22.177   8.845  16.235  1.00  0.72           H  
ATOM   1043 2HB  CYS A  69      21.862   7.161  16.623  1.00  0.72           H  
ATOM   1044  HG  CYS A  69      21.252   7.820  19.257  1.00  0.72           H  
ATOM   1045  N   PRO A  70      23.823   7.477  20.064  1.00  0.72           N  
ATOM   1046  CA  PRO A  70      23.769   6.661  21.249  1.00  0.72           C  
ATOM   1047  C   PRO A  70      22.350   6.181  21.427  1.00  0.72           C  
ATOM   1048  O   PRO A  70      21.405   6.932  21.179  1.00  0.72           O  
ATOM   1049  CB  PRO A  70      24.166   7.639  22.360  1.00  0.72           C  
ATOM   1050  CG  PRO A  70      24.993   8.688  21.661  1.00  0.72           C  
ATOM   1051  CD  PRO A  70      24.350   8.842  20.300  1.00  0.72           C  
ATOM   1052  HA  PRO A  70      24.476   5.822  21.159  1.00  0.72           H  
ATOM   1053 1HB  PRO A  70      23.264   8.050  22.836  1.00  0.72           H  
ATOM   1054 2HB  PRO A  70      24.725   7.107  23.143  1.00  0.72           H  
ATOM   1055 1HG  PRO A  70      24.997   9.625  22.241  1.00  0.72           H  
ATOM   1056 2HG  PRO A  70      26.040   8.357  21.591  1.00  0.72           H  
ATOM   1057 1HD  PRO A  70      23.536   9.584  20.316  1.00  0.72           H  
ATOM   1058 2HD  PRO A  70      25.149   9.107  19.611  1.00  0.72           H  
ATOM   1059  N   GLY A  71      22.186   4.938  21.840  1.00  0.71           N  
ATOM   1060  CA  GLY A  71      20.855   4.410  22.097  1.00  0.71           C  
ATOM   1061  C   GLY A  71      20.089   3.956  20.853  1.00  0.71           C  
ATOM   1062  O   GLY A  71      18.948   3.514  20.981  1.00  0.71           O  
ATOM   1063  H   GLY A  71      22.992   4.351  22.003  1.00  0.71           H  
ATOM   1064 1HA  GLY A  71      20.941   3.569  22.784  1.00  0.71           H  
ATOM   1065 2HA  GLY A  71      20.271   5.169  22.615  1.00  0.71           H  
ATOM   1066  N   SER A  72      20.694   4.037  19.661  1.00  0.69           N  
ATOM   1067  CA  SER A  72      19.964   3.650  18.451  1.00  0.69           C  
ATOM   1068  C   SER A  72      19.344   2.256  18.548  1.00  0.69           C  
ATOM   1069  O   SER A  72      20.035   1.265  18.816  1.00  0.69           O  
ATOM   1070  CB  SER A  72      20.887   3.694  17.245  1.00  0.69           C  
ATOM   1071  OG  SER A  72      20.245   3.236  16.086  1.00  0.69           O  
ATOM   1072  H   SER A  72      21.628   4.439  19.570  1.00  0.69           H  
ATOM   1073  HA  SER A  72      19.169   4.367  18.291  1.00  0.69           H  
ATOM   1074 1HB  SER A  72      21.223   4.720  17.087  1.00  0.69           H  
ATOM   1075 2HB  SER A  72      21.769   3.090  17.436  1.00  0.69           H  
ATOM   1076  HG  SER A  72      19.513   3.874  15.910  1.00  0.69           H  
ATOM   1077  N   ARG A  73      18.045   2.186  18.257  1.00  0.68           N  
ATOM   1078  CA  ARG A  73      17.280   0.944  18.265  1.00  0.68           C  
ATOM   1079  C   ARG A  73      16.954   0.485  16.846  1.00  0.68           C  
ATOM   1080  O   ARG A  73      16.105   1.061  16.176  1.00  0.68           O  
ATOM   1081  CB  ARG A  73      15.973   1.128  19.027  1.00  0.68           C  
ATOM   1082  CG  ARG A  73      16.142   1.501  20.493  1.00  0.68           C  
ATOM   1083  CD  ARG A  73      14.852   1.455  21.285  1.00  0.68           C  
ATOM   1084  NE  ARG A  73      13.861   2.522  20.968  1.00  0.68           N  
ATOM   1085  CZ  ARG A  73      12.577   2.494  21.387  1.00  0.68           C  
ATOM   1086  NH1 ARG A  73      12.121   1.471  22.082  1.00  0.68           N  
ATOM   1087  NH2 ARG A  73      11.791   3.506  21.103  1.00  0.68           N  
ATOM   1088  H   ARG A  73      17.560   3.066  18.093  1.00  0.68           H  
ATOM   1089  HA  ARG A  73      17.873   0.175  18.758  1.00  0.68           H  
ATOM   1090 1HB  ARG A  73      15.390   1.908  18.555  1.00  0.68           H  
ATOM   1091 2HB  ARG A  73      15.391   0.210  18.979  1.00  0.68           H  
ATOM   1092 1HG  ARG A  73      16.864   0.831  20.958  1.00  0.68           H  
ATOM   1093 2HG  ARG A  73      16.524   2.527  20.542  1.00  0.68           H  
ATOM   1094 1HD  ARG A  73      14.372   0.494  21.107  1.00  0.68           H  
ATOM   1095 2HD  ARG A  73      15.097   1.537  22.342  1.00  0.68           H  
ATOM   1096  HE  ARG A  73      14.142   3.371  20.438  1.00  0.68           H  
ATOM   1097 1HH1 ARG A  73      12.733   0.698  22.304  1.00  0.68           H  
ATOM   1098 2HH1 ARG A  73      11.163   1.464  22.396  1.00  0.68           H  
ATOM   1099 1HH2 ARG A  73      12.193   4.299  20.579  1.00  0.68           H  
ATOM   1100 2HH2 ARG A  73      10.835   3.520  21.406  1.00  0.68           H  
ATOM   1101  N   ASP A  74      17.577  -0.591  16.378  1.00  0.66           N  
ATOM   1102  CA  ASP A  74      17.380  -0.996  14.978  1.00  0.66           C  
ATOM   1103  C   ASP A  74      16.072  -1.754  14.724  1.00  0.66           C  
ATOM   1104  O   ASP A  74      16.078  -2.896  14.265  1.00  0.66           O  
ATOM   1105  CB  ASP A  74      18.561  -1.882  14.562  1.00  0.66           C  
ATOM   1106  CG  ASP A  74      18.637  -2.196  13.062  1.00  0.66           C  
ATOM   1107  OD1 ASP A  74      17.994  -1.529  12.270  1.00  0.66           O  
ATOM   1108  OD2 ASP A  74      19.358  -3.103  12.718  1.00  0.66           O  
ATOM   1109  H   ASP A  74      18.238  -1.084  16.963  1.00  0.66           H  
ATOM   1110  HA  ASP A  74      17.375  -0.093  14.361  1.00  0.66           H  
ATOM   1111 1HB  ASP A  74      19.492  -1.396  14.861  1.00  0.66           H  
ATOM   1112 2HB  ASP A  74      18.504  -2.827  15.103  1.00  0.66           H  
ATOM   1113  N   ARG A  75      14.947  -1.076  14.921  1.00  0.65           N  
ATOM   1114  CA  ARG A  75      13.624  -1.671  14.747  1.00  0.65           C  
ATOM   1115  C   ARG A  75      13.377  -2.087  13.307  1.00  0.65           C  
ATOM   1116  O   ARG A  75      12.670  -3.060  13.040  1.00  0.65           O  
ATOM   1117  CB  ARG A  75      12.527  -0.709  15.172  1.00  0.65           C  
ATOM   1118  CG  ARG A  75      12.457  -0.447  16.671  1.00  0.65           C  
ATOM   1119  CD  ARG A  75      11.377   0.532  17.043  1.00  0.65           C  
ATOM   1120  NE  ARG A  75      10.027   0.016  16.796  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75       9.346  -0.763  17.660  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75       9.908  -1.110  18.799  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75       8.118  -1.178  17.376  1.00  0.65           N  
ATOM   1124  H   ARG A  75      15.045  -0.120  15.256  1.00  0.65           H  
ATOM   1125  HA  ARG A  75      13.565  -2.558  15.376  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75      12.671   0.234  14.681  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75      11.561  -1.094  14.854  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75      12.271  -1.382  17.196  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75      13.415  -0.033  16.999  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75      11.465   0.785  18.099  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75      11.492   1.430  16.456  1.00  0.65           H  
ATOM   1132  HE  ARG A  75       9.573   0.268  15.929  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75      10.843  -0.792  19.015  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75       9.406  -1.693  19.453  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75       7.657  -0.903  16.499  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75       7.622  -1.760  18.033  1.00  0.65           H  
ATOM   1137  N   CYS A  76      13.963  -1.343  12.376  1.00  0.64           N  
ATOM   1138  CA  CYS A  76      13.777  -1.607  10.964  1.00  0.64           C  
ATOM   1139  C   CYS A  76      14.735  -2.637  10.387  1.00  0.64           C  
ATOM   1140  O   CYS A  76      14.673  -2.914   9.187  1.00  0.64           O  
ATOM   1141  CB  CYS A  76      13.897  -0.327  10.165  1.00  0.64           C  
ATOM   1142  SG  CYS A  76      12.605   0.850  10.557  1.00  0.64           S  
ATOM   1143  H   CYS A  76      14.532  -0.541  12.653  1.00  0.64           H  
ATOM   1144  HA  CYS A  76      12.773  -1.974  10.843  1.00  0.64           H  
ATOM   1145 1HB  CYS A  76      14.864   0.142  10.358  1.00  0.64           H  
ATOM   1146 2HB  CYS A  76      13.836  -0.554   9.105  1.00  0.64           H  
ATOM   1147  HG  CYS A  76      13.103   1.173  11.752  1.00  0.64           H  
ATOM   1148  N   ASN A  77      15.632  -3.188  11.210  1.00  0.63           N  
ATOM   1149  CA  ASN A  77      16.596  -4.183  10.748  1.00  0.63           C  
ATOM   1150  C   ASN A  77      17.419  -3.710   9.544  1.00  0.63           C  
ATOM   1151  O   ASN A  77      17.570  -4.449   8.565  1.00  0.63           O  
ATOM   1152  CB  ASN A  77      15.882  -5.478  10.401  1.00  0.63           C  
ATOM   1153  CG  ASN A  77      15.196  -6.120  11.590  1.00  0.63           C  
ATOM   1154  OD1 ASN A  77      15.774  -6.278  12.672  1.00  0.63           O  
ATOM   1155  ND2 ASN A  77      13.953  -6.496  11.399  1.00  0.63           N  
ATOM   1156  H   ASN A  77      15.667  -2.930  12.197  1.00  0.63           H  
ATOM   1157  HA  ASN A  77      17.299  -4.370  11.563  1.00  0.63           H  
ATOM   1158 1HB  ASN A  77      15.145  -5.309   9.620  1.00  0.63           H  
ATOM   1159 2HB  ASN A  77      16.610  -6.183  10.003  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  77      13.440  -6.925  12.144  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  77      13.518  -6.351  10.511  1.00  0.63           H  
ATOM   1162  N   GLN A  78      17.892  -2.466   9.572  1.00  0.62           N  
ATOM   1163  CA  GLN A  78      18.683  -1.969   8.452  1.00  0.62           C  
ATOM   1164  C   GLN A  78      19.576  -0.794   8.854  1.00  0.62           C  
ATOM   1165  O   GLN A  78      19.223  -0.023   9.752  1.00  0.62           O  
ATOM   1166  CB  GLN A  78      17.785  -1.515   7.285  1.00  0.62           C  
ATOM   1167  CG  GLN A  78      16.929  -0.326   7.566  1.00  0.62           C  
ATOM   1168  CD  GLN A  78      16.186   0.074   6.327  1.00  0.62           C  
ATOM   1169  OE1 GLN A  78      16.788   0.668   5.434  1.00  0.62           O  
ATOM   1170  NE2 GLN A  78      14.911  -0.260   6.242  1.00  0.62           N  
ATOM   1171  H   GLN A  78      17.772  -1.925  10.437  1.00  0.62           H  
ATOM   1172  HA  GLN A  78      19.298  -2.796   8.115  1.00  0.62           H  
ATOM   1173 1HB  GLN A  78      18.380  -1.274   6.414  1.00  0.62           H  
ATOM   1174 2HB  GLN A  78      17.120  -2.333   7.005  1.00  0.62           H  
ATOM   1175 1HG  GLN A  78      16.218  -0.578   8.343  1.00  0.62           H  
ATOM   1176 2HG  GLN A  78      17.564   0.506   7.879  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  78      14.370  -0.013   5.413  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  78      14.474  -0.768   6.991  1.00  0.62           H  
ATOM   1179  N   PRO A  79      20.722  -0.605   8.186  1.00  0.61           N  
ATOM   1180  CA  PRO A  79      21.561   0.548   8.350  1.00  0.61           C  
ATOM   1181  C   PRO A  79      20.928   1.785   7.730  1.00  0.61           C  
ATOM   1182  O   PRO A  79      20.285   1.738   6.672  1.00  0.61           O  
ATOM   1183  CB  PRO A  79      22.859   0.126   7.652  1.00  0.61           C  
ATOM   1184  CG  PRO A  79      22.427  -0.892   6.614  1.00  0.61           C  
ATOM   1185  CD  PRO A  79      21.251  -1.620   7.240  1.00  0.61           C  
ATOM   1186  HA  PRO A  79      21.734   0.698   9.422  1.00  0.61           H  
ATOM   1187 1HB  PRO A  79      23.346   1.005   7.207  1.00  0.61           H  
ATOM   1188 2HB  PRO A  79      23.563  -0.285   8.393  1.00  0.61           H  
ATOM   1189 1HG  PRO A  79      22.167  -0.381   5.682  1.00  0.61           H  
ATOM   1190 2HG  PRO A  79      23.265  -1.565   6.376  1.00  0.61           H  
ATOM   1191 1HD  PRO A  79      20.541  -1.861   6.448  1.00  0.61           H  
ATOM   1192 2HD  PRO A  79      21.599  -2.514   7.782  1.00  0.61           H  
ATOM   1193  N   CYS A  80      21.257   2.918   8.301  1.00  0.60           N  
ATOM   1194  CA  CYS A  80      20.794   4.190   7.790  1.00  0.60           C  
ATOM   1195  C   CYS A  80      21.330   4.474   6.394  1.00  0.60           C  
ATOM   1196  O   CYS A  80      20.678   5.139   5.587  1.00  0.60           O  
ATOM   1197  CB  CYS A  80      21.184   5.276   8.752  1.00  0.60           C  
ATOM   1198  SG  CYS A  80      20.281   5.202  10.263  1.00  0.60           S  
ATOM   1199  H   CYS A  80      21.799   2.881   9.160  1.00  0.60           H  
ATOM   1200  HA  CYS A  80      19.710   4.153   7.742  1.00  0.60           H  
ATOM   1201 1HB  CYS A  80      22.245   5.202   8.985  1.00  0.60           H  
ATOM   1202 2HB  CYS A  80      21.015   6.228   8.295  1.00  0.60           H  
ATOM   1203  HG  CYS A  80      20.714   3.985  10.610  1.00  0.60           H  
ATOM   1204  N   SER A  81      22.498   3.930   6.083  1.00  0.59           N  
ATOM   1205  CA  SER A  81      23.075   4.123   4.766  1.00  0.59           C  
ATOM   1206  C   SER A  81      22.231   3.457   3.671  1.00  0.59           C  
ATOM   1207  O   SER A  81      22.365   3.796   2.498  1.00  0.59           O  
ATOM   1208  CB  SER A  81      24.498   3.611   4.738  1.00  0.59           C  
ATOM   1209  OG  SER A  81      24.543   2.223   4.907  1.00  0.59           O  
ATOM   1210  H   SER A  81      22.987   3.382   6.776  1.00  0.59           H  
ATOM   1211  HA  SER A  81      23.100   5.193   4.563  1.00  0.59           H  
ATOM   1212 1HB  SER A  81      24.951   3.876   3.784  1.00  0.59           H  
ATOM   1213 2HB  SER A  81      25.079   4.096   5.521  1.00  0.59           H  
ATOM   1214  HG  SER A  81      23.842   1.871   4.350  1.00  0.59           H  
ATOM   1215  N   ALA A  82      21.354   2.506   4.043  1.00  0.59           N  
ATOM   1216  CA  ALA A  82      20.467   1.878   3.071  1.00  0.59           C  
ATOM   1217  C   ALA A  82      19.295   2.818   2.816  1.00  0.59           C  
ATOM   1218  O   ALA A  82      18.839   2.986   1.685  1.00  0.59           O  
ATOM   1219  CB  ALA A  82      19.978   0.533   3.566  1.00  0.59           C  
ATOM   1220  H   ALA A  82      21.248   2.246   5.021  1.00  0.59           H  
ATOM   1221  HA  ALA A  82      21.008   1.742   2.141  1.00  0.59           H  
ATOM   1222 1HB  ALA A  82      19.319   0.091   2.822  1.00  0.59           H  
ATOM   1223 2HB  ALA A  82      20.823  -0.124   3.736  1.00  0.59           H  
ATOM   1224 3HB  ALA A  82      19.428   0.669   4.502  1.00  0.59           H  
ATOM   1225  N   LEU A  83      18.868   3.510   3.872  1.00  0.59           N  
ATOM   1226  CA  LEU A  83      17.747   4.450   3.768  1.00  0.59           C  
ATOM   1227  C   LEU A  83      18.086   5.605   2.828  1.00  0.59           C  
ATOM   1228  O   LEU A  83      17.207   6.169   2.174  1.00  0.59           O  
ATOM   1229  CB  LEU A  83      17.408   5.057   5.118  1.00  0.59           C  
ATOM   1230  CG  LEU A  83      16.850   4.150   6.161  1.00  0.59           C  
ATOM   1231  CD1 LEU A  83      16.740   4.936   7.433  1.00  0.59           C  
ATOM   1232  CD2 LEU A  83      15.507   3.652   5.723  1.00  0.59           C  
ATOM   1233  H   LEU A  83      19.303   3.319   4.779  1.00  0.59           H  
ATOM   1234  HA  LEU A  83      16.880   3.918   3.379  1.00  0.59           H  
ATOM   1235 1HB  LEU A  83      18.292   5.523   5.526  1.00  0.59           H  
ATOM   1236 2HB  LEU A  83      16.668   5.843   4.954  1.00  0.59           H  
ATOM   1237  HG  LEU A  83      17.520   3.295   6.325  1.00  0.59           H  
ATOM   1238 1HD1 LEU A  83      16.320   4.316   8.204  1.00  0.59           H  
ATOM   1239 2HD1 LEU A  83      17.718   5.292   7.739  1.00  0.59           H  
ATOM   1240 3HD1 LEU A  83      16.100   5.782   7.247  1.00  0.59           H  
ATOM   1241 1HD2 LEU A  83      15.107   3.007   6.489  1.00  0.59           H  
ATOM   1242 2HD2 LEU A  83      14.838   4.502   5.572  1.00  0.59           H  
ATOM   1243 3HD2 LEU A  83      15.608   3.090   4.792  1.00  0.59           H  
ATOM   1244  N   LEU A  84      19.377   5.929   2.747  1.00  0.60           N  
ATOM   1245  CA  LEU A  84      19.863   7.018   1.902  1.00  0.60           C  
ATOM   1246  C   LEU A  84      19.979   6.668   0.406  1.00  0.60           C  
ATOM   1247  O   LEU A  84      20.358   7.520  -0.407  1.00  0.60           O  
ATOM   1248  CB  LEU A  84      21.228   7.511   2.406  1.00  0.60           C  
ATOM   1249  CG  LEU A  84      21.204   8.200   3.760  1.00  0.60           C  
ATOM   1250  CD1 LEU A  84      22.640   8.535   4.178  1.00  0.60           C  
ATOM   1251  CD2 LEU A  84      20.342   9.464   3.639  1.00  0.60           C  
ATOM   1252  H   LEU A  84      20.029   5.433   3.355  1.00  0.60           H  
ATOM   1253  HA  LEU A  84      19.166   7.836   2.010  1.00  0.60           H  
ATOM   1254 1HB  LEU A  84      21.894   6.649   2.481  1.00  0.60           H  
ATOM   1255 2HB  LEU A  84      21.640   8.206   1.679  1.00  0.60           H  
ATOM   1256  HG  LEU A  84      20.772   7.532   4.506  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  84      22.653   9.032   5.135  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  84      23.218   7.617   4.243  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  84      23.084   9.193   3.433  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  84      20.282  10.003   4.564  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  84      20.792  10.099   2.906  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  84      19.333   9.193   3.324  1.00  0.60           H  
ATOM   1263  N   LYS A  85      19.688   5.417   0.040  1.00  0.61           N  
ATOM   1264  CA  LYS A  85      19.799   4.980  -1.351  1.00  0.61           C  
ATOM   1265  C   LYS A  85      18.600   5.370  -2.210  1.00  0.61           C  
ATOM   1266  O   LYS A  85      17.484   5.535  -1.728  1.00  0.61           O  
ATOM   1267  CB  LYS A  85      19.986   3.462  -1.435  1.00  0.61           C  
ATOM   1268  CG  LYS A  85      21.299   2.947  -0.870  1.00  0.61           C  
ATOM   1269  CD  LYS A  85      21.399   1.430  -1.016  1.00  0.61           C  
ATOM   1270  CE  LYS A  85      22.729   0.899  -0.492  1.00  0.61           C  
ATOM   1271  NZ  LYS A  85      22.839  -0.585  -0.654  1.00  0.61           N  
ATOM   1272  H   LYS A  85      19.374   4.738   0.736  1.00  0.61           H  
ATOM   1273  HA  LYS A  85      20.681   5.455  -1.781  1.00  0.61           H  
ATOM   1274 1HB  LYS A  85      19.178   2.972  -0.885  1.00  0.61           H  
ATOM   1275 2HB  LYS A  85      19.916   3.141  -2.471  1.00  0.61           H  
ATOM   1276 1HG  LYS A  85      22.132   3.416  -1.392  1.00  0.61           H  
ATOM   1277 2HG  LYS A  85      21.360   3.213   0.183  1.00  0.61           H  
ATOM   1278 1HD  LYS A  85      20.588   0.968  -0.448  1.00  0.61           H  
ATOM   1279 2HD  LYS A  85      21.290   1.155  -2.063  1.00  0.61           H  
ATOM   1280 1HE  LYS A  85      23.542   1.375  -1.039  1.00  0.61           H  
ATOM   1281 2HE  LYS A  85      22.823   1.150   0.566  1.00  0.61           H  
ATOM   1282 1HZ  LYS A  85      23.731  -0.899  -0.299  1.00  0.61           H  
ATOM   1283 2HZ  LYS A  85      22.095  -1.038  -0.141  1.00  0.61           H  
ATOM   1284 3HZ  LYS A  85      22.765  -0.822  -1.633  1.00  0.61           H  
ATOM   1285  N   ALA A  86      18.830   5.451  -3.527  1.00  0.61           N  
ATOM   1286  CA  ALA A  86      17.773   5.738  -4.509  1.00  0.61           C  
ATOM   1287  C   ALA A  86      16.660   4.684  -4.468  1.00  0.61           C  
ATOM   1288  O   ALA A  86      15.517   4.923  -4.868  1.00  0.61           O  
ATOM   1289  CB  ALA A  86      18.352   5.809  -5.910  1.00  0.61           C  
ATOM   1290  H   ALA A  86      19.775   5.317  -3.860  1.00  0.61           H  
ATOM   1291  HA  ALA A  86      17.341   6.704  -4.262  1.00  0.61           H  
ATOM   1292 1HB  ALA A  86      17.557   6.054  -6.613  1.00  0.61           H  
ATOM   1293 2HB  ALA A  86      19.119   6.579  -5.950  1.00  0.61           H  
ATOM   1294 3HB  ALA A  86      18.786   4.848  -6.173  1.00  0.61           H  
ATOM   1295  N   ASP A  87      16.989   3.487  -4.005  1.00  0.61           N  
ATOM   1296  CA  ASP A  87      15.985   2.453  -3.971  1.00  0.61           C  
ATOM   1297  C   ASP A  87      15.065   2.692  -2.796  1.00  0.61           C  
ATOM   1298  O   ASP A  87      15.297   2.239  -1.668  1.00  0.61           O  
ATOM   1299  CB  ASP A  87      16.603   1.061  -3.873  1.00  0.61           C  
ATOM   1300  CG  ASP A  87      15.546  -0.076  -3.919  1.00  0.61           C  
ATOM   1301  OD1 ASP A  87      14.357   0.186  -3.730  1.00  0.61           O  
ATOM   1302  OD2 ASP A  87      15.943  -1.199  -4.138  1.00  0.61           O  
ATOM   1303  H   ASP A  87      17.923   3.311  -3.674  1.00  0.61           H  
ATOM   1304  HA  ASP A  87      15.397   2.504  -4.887  1.00  0.61           H  
ATOM   1305 1HB  ASP A  87      17.310   0.918  -4.691  1.00  0.61           H  
ATOM   1306 2HB  ASP A  87      17.161   0.980  -2.938  1.00  0.61           H  
ATOM   1307  N   LEU A  88      13.945   3.316  -3.130  1.00  0.61           N  
ATOM   1308  CA  LEU A  88      12.912   3.751  -2.208  1.00  0.61           C  
ATOM   1309  C   LEU A  88      12.361   2.615  -1.361  1.00  0.61           C  
ATOM   1310  O   LEU A  88      11.753   2.879  -0.324  1.00  0.61           O  
ATOM   1311  CB  LEU A  88      11.744   4.371  -2.987  1.00  0.61           C  
ATOM   1312  CG  LEU A  88      12.050   5.709  -3.732  1.00  0.61           C  
ATOM   1313  CD1 LEU A  88      10.854   6.135  -4.593  1.00  0.61           C  
ATOM   1314  CD2 LEU A  88      12.346   6.748  -2.743  1.00  0.61           C  
ATOM   1315  H   LEU A  88      13.909   3.626  -4.097  1.00  0.61           H  
ATOM   1316  HA  LEU A  88      13.342   4.502  -1.547  1.00  0.61           H  
ATOM   1317 1HB  LEU A  88      11.412   3.649  -3.731  1.00  0.61           H  
ATOM   1318 2HB  LEU A  88      10.920   4.551  -2.295  1.00  0.61           H  
ATOM   1319  HG  LEU A  88      12.916   5.573  -4.389  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  88      11.090   7.070  -5.108  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  88      10.655   5.362  -5.328  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  88       9.976   6.280  -3.965  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  88      12.565   7.684  -3.263  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  88      11.479   6.878  -2.098  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  88      13.207   6.444  -2.146  1.00  0.61           H  
ATOM   1326  N   ASP A  89      12.548   1.354  -1.781  1.00  0.61           N  
ATOM   1327  CA  ASP A  89      12.022   0.235  -1.015  1.00  0.61           C  
ATOM   1328  C   ASP A  89      12.623   0.191   0.390  1.00  0.61           C  
ATOM   1329  O   ASP A  89      11.951  -0.229   1.331  1.00  0.61           O  
ATOM   1330  CB  ASP A  89      12.333  -1.101  -1.719  1.00  0.61           C  
ATOM   1331  CG  ASP A  89      11.609  -2.333  -1.085  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89      10.399  -2.390  -1.148  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      12.279  -3.189  -0.549  1.00  0.61           O  
ATOM   1334  H   ASP A  89      13.104   1.152  -2.624  1.00  0.61           H  
ATOM   1335  HA  ASP A  89      10.943   0.347  -0.933  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89      12.054  -1.024  -2.770  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      13.414  -1.273  -1.695  1.00  0.61           H  
ATOM   1338  N   ALA A  90      13.890   0.606   0.561  1.00  0.61           N  
ATOM   1339  CA  ALA A  90      14.477   0.547   1.903  1.00  0.61           C  
ATOM   1340  C   ALA A  90      13.750   1.490   2.843  1.00  0.61           C  
ATOM   1341  O   ALA A  90      13.464   1.158   4.002  1.00  0.61           O  
ATOM   1342  CB  ALA A  90      15.948   0.909   1.874  1.00  0.61           C  
ATOM   1343  H   ALA A  90      14.417   0.985  -0.233  1.00  0.61           H  
ATOM   1344  HA  ALA A  90      14.363  -0.470   2.280  1.00  0.61           H  
ATOM   1345 1HB  ALA A  90      16.363   0.844   2.878  1.00  0.61           H  
ATOM   1346 2HB  ALA A  90      16.481   0.223   1.219  1.00  0.61           H  
ATOM   1347 3HB  ALA A  90      16.070   1.930   1.500  1.00  0.61           H  
ATOM   1348  N   ASP A  91      13.423   2.664   2.302  1.00  0.61           N  
ATOM   1349  CA  ASP A  91      12.784   3.736   3.036  1.00  0.61           C  
ATOM   1350  C   ASP A  91      11.349   3.362   3.313  1.00  0.61           C  
ATOM   1351  O   ASP A  91      10.875   3.470   4.445  1.00  0.61           O  
ATOM   1352  CB  ASP A  91      12.911   5.057   2.271  1.00  0.61           C  
ATOM   1353  CG  ASP A  91      12.499   6.269   3.103  1.00  0.61           C  
ATOM   1354  OD1 ASP A  91      12.168   6.112   4.235  1.00  0.61           O  
ATOM   1355  OD2 ASP A  91      12.563   7.369   2.613  1.00  0.61           O  
ATOM   1356  H   ASP A  91      13.656   2.819   1.329  1.00  0.61           H  
ATOM   1357  HA  ASP A  91      13.284   3.851   3.990  1.00  0.61           H  
ATOM   1358 1HB  ASP A  91      13.948   5.186   1.945  1.00  0.61           H  
ATOM   1359 2HB  ASP A  91      12.290   5.017   1.370  1.00  0.61           H  
ATOM   1360  N   VAL A  92      10.656   2.915   2.281  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       9.280   2.524   2.429  1.00  0.60           C  
ATOM   1362  C   VAL A  92       9.131   1.352   3.386  1.00  0.60           C  
ATOM   1363  O   VAL A  92       8.213   1.344   4.201  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       8.657   2.236   1.073  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       7.310   1.621   1.251  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       8.518   3.567   0.346  1.00  0.60           C  
ATOM   1367  H   VAL A  92      11.100   2.842   1.369  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       8.739   3.373   2.846  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       9.286   1.548   0.508  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       6.856   1.438   0.285  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       7.430   0.684   1.787  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       6.681   2.291   1.823  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       8.065   3.416  -0.617  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       7.890   4.231   0.937  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       9.504   4.018   0.219  1.00  0.60           H  
ATOM   1376  N   ASP A  93      10.009   0.348   3.325  1.00  0.61           N  
ATOM   1377  CA  ASP A  93       9.847  -0.740   4.275  1.00  0.61           C  
ATOM   1378  C   ASP A  93      10.048  -0.198   5.696  1.00  0.61           C  
ATOM   1379  O   ASP A  93       9.308  -0.564   6.614  1.00  0.61           O  
ATOM   1380  CB  ASP A  93      10.843  -1.873   3.989  1.00  0.61           C  
ATOM   1381  CG  ASP A  93      10.516  -3.183   4.734  1.00  0.61           C  
ATOM   1382  OD1 ASP A  93       9.497  -3.775   4.433  1.00  0.61           O  
ATOM   1383  OD2 ASP A  93      11.282  -3.583   5.575  1.00  0.61           O  
ATOM   1384  H   ASP A  93      10.759   0.319   2.634  1.00  0.61           H  
ATOM   1385  HA  ASP A  93       8.835  -1.133   4.191  1.00  0.61           H  
ATOM   1386 1HB  ASP A  93      10.861  -2.074   2.912  1.00  0.61           H  
ATOM   1387 2HB  ASP A  93      11.848  -1.543   4.265  1.00  0.61           H  
ATOM   1388  N   ALA A  94      11.011   0.722   5.886  1.00  0.61           N  
ATOM   1389  CA  ALA A  94      11.212   1.283   7.215  1.00  0.61           C  
ATOM   1390  C   ALA A  94       9.969   2.022   7.681  1.00  0.61           C  
ATOM   1391  O   ALA A  94       9.530   1.877   8.824  1.00  0.61           O  
ATOM   1392  CB  ALA A  94      12.382   2.231   7.202  1.00  0.61           C  
ATOM   1393  H   ALA A  94      11.627   1.011   5.122  1.00  0.61           H  
ATOM   1394  HA  ALA A  94      11.401   0.461   7.901  1.00  0.61           H  
ATOM   1395 1HB  ALA A  94      12.539   2.640   8.190  1.00  0.61           H  
ATOM   1396 2HB  ALA A  94      13.256   1.704   6.887  1.00  0.61           H  
ATOM   1397 3HB  ALA A  94      12.186   3.041   6.511  1.00  0.61           H  
ATOM   1398  N   LEU A  95       9.362   2.760   6.761  1.00  0.62           N  
ATOM   1399  CA  LEU A  95       8.161   3.518   7.033  1.00  0.62           C  
ATOM   1400  C   LEU A  95       7.060   2.585   7.463  1.00  0.62           C  
ATOM   1401  O   LEU A  95       6.410   2.814   8.478  1.00  0.62           O  
ATOM   1402  CB  LEU A  95       7.723   4.246   5.778  1.00  0.62           C  
ATOM   1403  CG  LEU A  95       6.495   5.039   5.844  1.00  0.62           C  
ATOM   1404  CD1 LEU A  95       6.700   6.184   6.825  1.00  0.62           C  
ATOM   1405  CD2 LEU A  95       6.186   5.474   4.440  1.00  0.62           C  
ATOM   1406  H   LEU A  95       9.785   2.834   5.836  1.00  0.62           H  
ATOM   1407  HA  LEU A  95       8.362   4.230   7.830  1.00  0.62           H  
ATOM   1408 1HB  LEU A  95       8.535   4.907   5.463  1.00  0.62           H  
ATOM   1409 2HB  LEU A  95       7.570   3.522   5.001  1.00  0.62           H  
ATOM   1410  HG  LEU A  95       5.669   4.428   6.214  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  95       5.810   6.785   6.888  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  95       6.931   5.782   7.814  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  95       7.528   6.806   6.484  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  95       5.300   6.046   4.412  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  95       7.003   6.061   4.071  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  95       6.064   4.591   3.821  1.00  0.62           H  
ATOM   1417  N   LYS A  96       6.859   1.504   6.715  1.00  0.64           N  
ATOM   1418  CA  LYS A  96       5.793   0.577   7.040  1.00  0.64           C  
ATOM   1419  C   LYS A  96       5.979   0.016   8.444  1.00  0.64           C  
ATOM   1420  O   LYS A  96       5.005  -0.157   9.182  1.00  0.64           O  
ATOM   1421  CB  LYS A  96       5.743  -0.566   6.030  1.00  0.64           C  
ATOM   1422  CG  LYS A  96       5.244  -0.193   4.624  1.00  0.64           C  
ATOM   1423  CD  LYS A  96       5.257  -1.413   3.737  1.00  0.64           C  
ATOM   1424  CE  LYS A  96       4.783  -1.117   2.336  1.00  0.64           C  
ATOM   1425  NZ  LYS A  96       4.946  -2.301   1.460  1.00  0.64           N  
ATOM   1426  H   LYS A  96       7.437   1.346   5.890  1.00  0.64           H  
ATOM   1427  HA  LYS A  96       4.850   1.116   7.008  1.00  0.64           H  
ATOM   1428 1HB  LYS A  96       6.751  -0.973   5.915  1.00  0.64           H  
ATOM   1429 2HB  LYS A  96       5.119  -1.364   6.417  1.00  0.64           H  
ATOM   1430 1HG  LYS A  96       4.252   0.211   4.659  1.00  0.64           H  
ATOM   1431 2HG  LYS A  96       5.895   0.558   4.200  1.00  0.64           H  
ATOM   1432 1HD  LYS A  96       6.274  -1.807   3.685  1.00  0.64           H  
ATOM   1433 2HD  LYS A  96       4.612  -2.177   4.170  1.00  0.64           H  
ATOM   1434 1HE  LYS A  96       3.731  -0.825   2.347  1.00  0.64           H  
ATOM   1435 2HE  LYS A  96       5.359  -0.307   1.932  1.00  0.64           H  
ATOM   1436 1HZ  LYS A  96       4.649  -2.047   0.516  1.00  0.64           H  
ATOM   1437 2HZ  LYS A  96       5.921  -2.566   1.432  1.00  0.64           H  
ATOM   1438 3HZ  LYS A  96       4.396  -3.071   1.799  1.00  0.64           H  
ATOM   1439  N   LEU A  97       7.228  -0.226   8.848  1.00  0.66           N  
ATOM   1440  CA  LEU A  97       7.491  -0.726  10.191  1.00  0.66           C  
ATOM   1441  C   LEU A  97       7.162   0.338  11.258  1.00  0.66           C  
ATOM   1442  O   LEU A  97       6.715   0.007  12.368  1.00  0.66           O  
ATOM   1443  CB  LEU A  97       8.927  -1.224  10.265  1.00  0.66           C  
ATOM   1444  CG  LEU A  97       9.162  -2.478   9.388  1.00  0.66           C  
ATOM   1445  CD1 LEU A  97      10.615  -2.840   9.371  1.00  0.66           C  
ATOM   1446  CD2 LEU A  97       8.320  -3.622   9.921  1.00  0.66           C  
ATOM   1447  H   LEU A  97       8.007  -0.089   8.197  1.00  0.66           H  
ATOM   1448  HA  LEU A  97       6.842  -1.580  10.363  1.00  0.66           H  
ATOM   1449 1HB  LEU A  97       9.594  -0.438   9.915  1.00  0.66           H  
ATOM   1450 2HB  LEU A  97       9.176  -1.465  11.297  1.00  0.66           H  
ATOM   1451  HG  LEU A  97       8.863  -2.259   8.364  1.00  0.66           H  
ATOM   1452 1HD1 LEU A  97      10.769  -3.712   8.734  1.00  0.66           H  
ATOM   1453 2HD1 LEU A  97      11.192  -2.001   8.975  1.00  0.66           H  
ATOM   1454 3HD1 LEU A  97      10.929  -3.070  10.382  1.00  0.66           H  
ATOM   1455 1HD2 LEU A  97       8.472  -4.501   9.292  1.00  0.66           H  
ATOM   1456 2HD2 LEU A  97       8.619  -3.847  10.946  1.00  0.66           H  
ATOM   1457 3HD2 LEU A  97       7.267  -3.338   9.902  1.00  0.66           H  
ATOM   1458  N   VAL A  98       7.341   1.622  10.915  1.00  0.70           N  
ATOM   1459  CA  VAL A  98       6.966   2.693  11.840  1.00  0.70           C  
ATOM   1460  C   VAL A  98       5.440   2.706  11.966  1.00  0.70           C  
ATOM   1461  O   VAL A  98       4.881   2.671  13.062  1.00  0.70           O  
ATOM   1462  CB  VAL A  98       7.391   4.094  11.324  1.00  0.70           C  
ATOM   1463  CG1 VAL A  98       6.849   5.151  12.236  1.00  0.70           C  
ATOM   1464  CG2 VAL A  98       8.887   4.212  11.213  1.00  0.70           C  
ATOM   1465  H   VAL A  98       7.760   1.848  10.009  1.00  0.70           H  
ATOM   1466  HA  VAL A  98       7.414   2.503  12.815  1.00  0.70           H  
ATOM   1467  HB  VAL A  98       6.949   4.258  10.350  1.00  0.70           H  
ATOM   1468 1HG1 VAL A  98       7.123   6.115  11.843  1.00  0.70           H  
ATOM   1469 2HG1 VAL A  98       5.764   5.076  12.282  1.00  0.70           H  
ATOM   1470 3HG1 VAL A  98       7.262   5.034  13.234  1.00  0.70           H  
ATOM   1471 1HG2 VAL A  98       9.138   5.201  10.845  1.00  0.70           H  
ATOM   1472 2HG2 VAL A  98       9.321   4.073  12.164  1.00  0.70           H  
ATOM   1473 3HG2 VAL A  98       9.266   3.472  10.539  1.00  0.70           H  
ATOM   1474  N   VAL A  99       4.766   2.659  10.818  1.00  0.75           N  
ATOM   1475  CA  VAL A  99       3.308   2.730  10.753  1.00  0.75           C  
ATOM   1476  C   VAL A  99       2.647   1.572  11.481  1.00  0.75           C  
ATOM   1477  O   VAL A  99       1.780   1.765  12.348  1.00  0.75           O  
ATOM   1478  CB  VAL A  99       2.868   2.756   9.284  1.00  0.75           C  
ATOM   1479  CG1 VAL A  99       1.373   2.641   9.179  1.00  0.75           C  
ATOM   1480  CG2 VAL A  99       3.389   4.027   8.603  1.00  0.75           C  
ATOM   1481  H   VAL A  99       5.301   2.633   9.951  1.00  0.75           H  
ATOM   1482  HA  VAL A  99       2.983   3.639  11.206  1.00  0.75           H  
ATOM   1483  HB  VAL A  99       3.296   1.892   8.788  1.00  0.75           H  
ATOM   1484 1HG1 VAL A  99       1.084   2.626   8.130  1.00  0.75           H  
ATOM   1485 2HG1 VAL A  99       1.072   1.720   9.660  1.00  0.75           H  
ATOM   1486 3HG1 VAL A  99       0.889   3.462   9.666  1.00  0.75           H  
ATOM   1487 1HG2 VAL A  99       3.107   3.996   7.561  1.00  0.75           H  
ATOM   1488 2HG2 VAL A  99       2.981   4.903   9.071  1.00  0.75           H  
ATOM   1489 3HG2 VAL A  99       4.455   4.075   8.679  1.00  0.75           H  
ATOM   1490  N   SER A 100       3.171   0.375  11.238  1.00  0.80           N  
ATOM   1491  CA  SER A 100       2.711  -0.875  11.817  1.00  0.80           C  
ATOM   1492  C   SER A 100       2.845  -0.917  13.336  1.00  0.80           C  
ATOM   1493  O   SER A 100       2.231  -1.764  13.987  1.00  0.80           O  
ATOM   1494  CB  SER A 100       3.503  -2.026  11.237  1.00  0.80           C  
ATOM   1495  OG  SER A 100       3.280  -2.152   9.859  1.00  0.80           O  
ATOM   1496  H   SER A 100       3.912   0.309  10.546  1.00  0.80           H  
ATOM   1497  HA  SER A 100       1.661  -0.999  11.562  1.00  0.80           H  
ATOM   1498 1HB  SER A 100       4.565  -1.864  11.424  1.00  0.80           H  
ATOM   1499 2HB  SER A 100       3.219  -2.947  11.739  1.00  0.80           H  
ATOM   1500  HG  SER A 100       3.718  -1.368   9.455  1.00  0.80           H  
ATOM   1501  N   SER A 101       3.661  -0.024  13.907  1.00  0.85           N  
ATOM   1502  CA  SER A 101       3.891   0.008  15.334  1.00  0.85           C  
ATOM   1503  C   SER A 101       2.820   0.845  16.044  1.00  0.85           C  
ATOM   1504  O   SER A 101       2.815   0.933  17.274  1.00  0.85           O  
ATOM   1505  CB  SER A 101       5.277   0.568  15.624  1.00  0.85           C  
ATOM   1506  OG  SER A 101       6.306  -0.258  15.081  1.00  0.85           O  
ATOM   1507  H   SER A 101       4.130   0.688  13.347  1.00  0.85           H  
ATOM   1508  HA  SER A 101       3.840  -1.011  15.715  1.00  0.85           H  
ATOM   1509 1HB  SER A 101       5.362   1.571  15.219  1.00  0.85           H  
ATOM   1510 2HB  SER A 101       5.406   0.644  16.700  1.00  0.85           H  
ATOM   1511  HG  SER A 101       6.324  -0.085  14.093  1.00  0.85           H  
ATOM   1512  N   GLY A 102       1.911   1.456  15.269  1.00  0.89           N  
ATOM   1513  CA  GLY A 102       0.857   2.291  15.834  1.00  0.89           C  
ATOM   1514  C   GLY A 102       1.166   3.776  15.698  1.00  0.89           C  
ATOM   1515  O   GLY A 102       0.846   4.562  16.591  1.00  0.89           O  
ATOM   1516  H   GLY A 102       1.956   1.351  14.258  1.00  0.89           H  
ATOM   1517 1HA  GLY A 102      -0.082   2.067  15.328  1.00  0.89           H  
ATOM   1518 2HA  GLY A 102       0.718   2.040  16.884  1.00  0.89           H  
ATOM   1519  N   ASP A 103       1.825   4.153  14.602  1.00  0.90           N  
ATOM   1520  CA  ASP A 103       2.205   5.550  14.391  1.00  0.90           C  
ATOM   1521  C   ASP A 103       2.270   5.807  12.884  1.00  0.90           C  
ATOM   1522  O   ASP A 103       3.303   5.573  12.267  1.00  0.90           O  
ATOM   1523  CB  ASP A 103       3.574   5.789  15.051  1.00  0.90           C  
ATOM   1524  CG  ASP A 103       4.034   7.247  15.116  1.00  0.90           C  
ATOM   1525  OD1 ASP A 103       3.345   8.115  14.661  1.00  0.90           O  
ATOM   1526  OD2 ASP A 103       5.112   7.478  15.635  1.00  0.90           O  
ATOM   1527  H   ASP A 103       2.026   3.453  13.887  1.00  0.90           H  
ATOM   1528  HA  ASP A 103       1.453   6.204  14.834  1.00  0.90           H  
ATOM   1529 1HB  ASP A 103       3.553   5.394  16.068  1.00  0.90           H  
ATOM   1530 2HB  ASP A 103       4.327   5.218  14.502  1.00  0.90           H  
ATOM   1531  N   GLY A 104       1.165   6.295  12.307  1.00  0.88           N  
ATOM   1532  CA  GLY A 104       0.993   6.386  10.851  1.00  0.88           C  
ATOM   1533  C   GLY A 104       1.728   7.544  10.202  1.00  0.88           C  
ATOM   1534  O   GLY A 104       2.769   7.979  10.677  1.00  0.88           O  
ATOM   1535  H   GLY A 104       0.388   6.541  12.903  1.00  0.88           H  
ATOM   1536 1HA  GLY A 104       1.324   5.462  10.410  1.00  0.88           H  
ATOM   1537 2HA  GLY A 104      -0.071   6.466  10.627  1.00  0.88           H  
ATOM   1538  N   VAL A 105       1.182   8.066   9.106  1.00  0.84           N  
ATOM   1539  CA  VAL A 105       1.827   9.156   8.362  1.00  0.84           C  
ATOM   1540  C   VAL A 105       2.050  10.387   9.250  1.00  0.84           C  
ATOM   1541  O   VAL A 105       2.977  11.162   9.029  1.00  0.84           O  
ATOM   1542  CB  VAL A 105       0.995   9.515   7.126  1.00  0.84           C  
ATOM   1543  CG1 VAL A 105      -0.227  10.147   7.544  1.00  0.84           C  
ATOM   1544  CG2 VAL A 105       1.771  10.443   6.208  1.00  0.84           C  
ATOM   1545  H   VAL A 105       0.314   7.682   8.757  1.00  0.84           H  
ATOM   1546  HA  VAL A 105       2.801   8.813   8.026  1.00  0.84           H  
ATOM   1547  HB  VAL A 105       0.724   8.606   6.600  1.00  0.84           H  
ATOM   1548 1HG1 VAL A 105      -0.832  10.382   6.673  1.00  0.84           H  
ATOM   1549 2HG1 VAL A 105      -0.749   9.479   8.195  1.00  0.84           H  
ATOM   1550 3HG1 VAL A 105       0.000  11.044   8.068  1.00  0.84           H  
ATOM   1551 1HG2 VAL A 105       1.163  10.690   5.337  1.00  0.84           H  
ATOM   1552 2HG2 VAL A 105       2.014  11.340   6.749  1.00  0.84           H  
ATOM   1553 3HG2 VAL A 105       2.685   9.977   5.884  1.00  0.84           H  
ATOM   1554  N   GLU A 106       1.249  10.513  10.311  1.00  0.79           N  
ATOM   1555  CA  GLU A 106       1.349  11.597  11.281  1.00  0.79           C  
ATOM   1556  C   GLU A 106       2.699  11.559  12.012  1.00  0.79           C  
ATOM   1557  O   GLU A 106       3.104  12.541  12.630  1.00  0.79           O  
ATOM   1558  CB  GLU A 106       0.184  11.544  12.263  1.00  0.79           C  
ATOM   1559  CG  GLU A 106      -1.167  11.881  11.632  1.00  0.79           C  
ATOM   1560  CD  GLU A 106      -2.320  11.810  12.598  1.00  0.79           C  
ATOM   1561  OE1 GLU A 106      -2.109  11.459  13.730  1.00  0.79           O  
ATOM   1562  OE2 GLU A 106      -3.428  12.120  12.198  1.00  0.79           O  
ATOM   1563  H   GLU A 106       0.524   9.825  10.432  1.00  0.79           H  
ATOM   1564  HA  GLU A 106       1.296  12.540  10.746  1.00  0.79           H  
ATOM   1565 1HB  GLU A 106       0.118  10.545  12.695  1.00  0.79           H  
ATOM   1566 2HB  GLU A 106       0.360  12.242  13.076  1.00  0.79           H  
ATOM   1567 1HG  GLU A 106      -1.116  12.892  11.247  1.00  0.79           H  
ATOM   1568 2HG  GLU A 106      -1.347  11.207  10.792  1.00  0.79           H  
ATOM   1569  N   HIS A 107       3.393  10.418  11.957  1.00  0.74           N  
ATOM   1570  CA  HIS A 107       4.728  10.279  12.526  1.00  0.74           C  
ATOM   1571  C   HIS A 107       5.599  11.406  11.990  1.00  0.74           C  
ATOM   1572  O   HIS A 107       6.432  11.971  12.705  1.00  0.74           O  
ATOM   1573  CB  HIS A 107       5.394   8.956  12.111  1.00  0.74           C  
ATOM   1574  CG  HIS A 107       6.787   8.784  12.670  1.00  0.74           C  
ATOM   1575  ND1 HIS A 107       7.022   8.473  13.988  1.00  0.74           N  
ATOM   1576  CD2 HIS A 107       8.009   8.885  12.082  1.00  0.74           C  
ATOM   1577  CE1 HIS A 107       8.317   8.384  14.197  1.00  0.74           C  
ATOM   1578  NE2 HIS A 107       8.951   8.633  13.058  1.00  0.74           N  
ATOM   1579  H   HIS A 107       3.014   9.613  11.470  1.00  0.74           H  
ATOM   1580  HA  HIS A 107       4.687  10.332  13.614  1.00  0.74           H  
ATOM   1581 1HB  HIS A 107       4.780   8.116  12.441  1.00  0.74           H  
ATOM   1582 2HB  HIS A 107       5.450   8.905  11.023  1.00  0.74           H  
ATOM   1583  HD1 HIS A 107       6.302   8.299  14.697  1.00  0.74           H  
ATOM   1584  HD2 HIS A 107       8.321   9.117  11.055  1.00  0.74           H  
ATOM   1585  HE1 HIS A 107       8.685   8.146  15.193  1.00  0.74           H  
ATOM   1586  N   ASP A 108       5.445  11.688  10.694  1.00  0.69           N  
ATOM   1587  CA  ASP A 108       6.233  12.697  10.033  1.00  0.69           C  
ATOM   1588  C   ASP A 108       5.666  14.067  10.396  1.00  0.69           C  
ATOM   1589  O   ASP A 108       4.506  14.380  10.096  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       6.179  12.482   8.526  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       6.833  11.165   8.071  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108       7.478  10.533   8.875  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       6.659  10.805   6.926  1.00  0.69           O  
ATOM   1594  H   ASP A 108       4.706  11.227  10.164  1.00  0.69           H  
ATOM   1595  HA  ASP A 108       7.266  12.634  10.377  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       5.134  12.474   8.205  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       6.667  13.314   8.029  1.00  0.69           H  
ATOM   1598  N   LYS A 109       6.500  14.905  10.994  1.00  0.65           N  
ATOM   1599  CA  LYS A 109       6.077  16.232  11.419  1.00  0.65           C  
ATOM   1600  C   LYS A 109       5.454  17.013  10.277  1.00  0.65           C  
ATOM   1601  O   LYS A 109       4.457  17.714  10.468  1.00  0.65           O  
ATOM   1602  CB  LYS A 109       7.255  17.001  11.998  1.00  0.65           C  
ATOM   1603  CG  LYS A 109       6.916  18.389  12.503  1.00  0.65           C  
ATOM   1604  CD  LYS A 109       8.122  19.041  13.160  1.00  0.65           C  
ATOM   1605  CE  LYS A 109       7.797  20.448  13.597  1.00  0.65           C  
ATOM   1606  NZ  LYS A 109       8.935  21.099  14.286  1.00  0.65           N  
ATOM   1607  H   LYS A 109       7.445  14.598  11.185  1.00  0.65           H  
ATOM   1608  HA  LYS A 109       5.323  16.119  12.193  1.00  0.65           H  
ATOM   1609 1HB  LYS A 109       7.687  16.435  12.822  1.00  0.65           H  
ATOM   1610 2HB  LYS A 109       8.027  17.104  11.230  1.00  0.65           H  
ATOM   1611 1HG  LYS A 109       6.590  19.013  11.664  1.00  0.65           H  
ATOM   1612 2HG  LYS A 109       6.102  18.335  13.224  1.00  0.65           H  
ATOM   1613 1HD  LYS A 109       8.428  18.459  14.029  1.00  0.65           H  
ATOM   1614 2HD  LYS A 109       8.949  19.073  12.451  1.00  0.65           H  
ATOM   1615 1HE  LYS A 109       7.545  21.034  12.718  1.00  0.65           H  
ATOM   1616 2HE  LYS A 109       6.939  20.428  14.268  1.00  0.65           H  
ATOM   1617 1HZ  LYS A 109       8.662  22.037  14.546  1.00  0.65           H  
ATOM   1618 2HZ  LYS A 109       9.177  20.573  15.111  1.00  0.65           H  
ATOM   1619 3HZ  LYS A 109       9.727  21.138  13.663  1.00  0.65           H  
ATOM   1620  N   ALA A 110       6.028  16.890   9.080  1.00  0.62           N  
ATOM   1621  CA  ALA A 110       5.500  17.607   7.947  1.00  0.62           C  
ATOM   1622  C   ALA A 110       4.069  17.246   7.661  1.00  0.62           C  
ATOM   1623  O   ALA A 110       3.308  18.086   7.194  1.00  0.62           O  
ATOM   1624  CB  ALA A 110       6.273  17.308   6.710  1.00  0.62           C  
ATOM   1625  H   ALA A 110       6.854  16.305   8.953  1.00  0.62           H  
ATOM   1626  HA  ALA A 110       5.554  18.671   8.168  1.00  0.62           H  
ATOM   1627 1HB  ALA A 110       5.808  17.882   5.967  1.00  0.62           H  
ATOM   1628 2HB  ALA A 110       7.322  17.584   6.829  1.00  0.62           H  
ATOM   1629 3HB  ALA A 110       6.195  16.254   6.474  1.00  0.62           H  
ATOM   1630  N   PHE A 111       3.684  15.994   7.878  1.00  0.61           N  
ATOM   1631  CA  PHE A 111       2.321  15.633   7.580  1.00  0.61           C  
ATOM   1632  C   PHE A 111       1.427  16.446   8.485  1.00  0.61           C  
ATOM   1633  O   PHE A 111       0.483  17.122   8.057  1.00  0.61           O  
ATOM   1634  CB  PHE A 111       2.044  14.152   7.788  1.00  0.61           C  
ATOM   1635  CG  PHE A 111       0.622  13.813   7.477  1.00  0.61           C  
ATOM   1636  CD1 PHE A 111       0.211  13.601   6.170  1.00  0.61           C  
ATOM   1637  CD2 PHE A 111      -0.317  13.746   8.478  1.00  0.61           C  
ATOM   1638  CE1 PHE A 111      -1.109  13.337   5.884  1.00  0.61           C  
ATOM   1639  CE2 PHE A 111      -1.636  13.462   8.195  1.00  0.61           C  
ATOM   1640  CZ  PHE A 111      -2.032  13.261   6.894  1.00  0.61           C  
ATOM   1641  H   PHE A 111       4.299  15.318   8.324  1.00  0.61           H  
ATOM   1642  HA  PHE A 111       2.114  15.883   6.552  1.00  0.61           H  
ATOM   1643 1HB  PHE A 111       2.694  13.563   7.145  1.00  0.61           H  
ATOM   1644 2HB  PHE A 111       2.255  13.867   8.821  1.00  0.61           H  
ATOM   1645  HD1 PHE A 111       0.946  13.662   5.358  1.00  0.61           H  
ATOM   1646  HD2 PHE A 111      -0.004  13.925   9.501  1.00  0.61           H  
ATOM   1647  HE1 PHE A 111      -1.419  13.193   4.858  1.00  0.61           H  
ATOM   1648  HE2 PHE A 111      -2.365  13.408   9.003  1.00  0.61           H  
ATOM   1649  HZ  PHE A 111      -3.074  13.047   6.666  1.00  0.61           H  
ATOM   1650  N   LYS A 112       1.771  16.420   9.765  1.00  0.60           N  
ATOM   1651  CA  LYS A 112       0.973  17.092  10.774  1.00  0.60           C  
ATOM   1652  C   LYS A 112       0.882  18.608  10.554  1.00  0.60           C  
ATOM   1653  O   LYS A 112      -0.131  19.221  10.907  1.00  0.60           O  
ATOM   1654  CB  LYS A 112       1.537  16.782  12.148  1.00  0.60           C  
ATOM   1655  CG  LYS A 112       1.359  15.344  12.549  1.00  0.60           C  
ATOM   1656  CD  LYS A 112       1.714  15.105  14.008  1.00  0.60           C  
ATOM   1657  CE  LYS A 112       3.207  15.278  14.253  1.00  0.60           C  
ATOM   1658  NZ  LYS A 112       3.593  14.820  15.608  1.00  0.60           N  
ATOM   1659  H   LYS A 112       2.606  15.885  10.032  1.00  0.60           H  
ATOM   1660  HA  LYS A 112      -0.037  16.690  10.726  1.00  0.60           H  
ATOM   1661 1HB  LYS A 112       2.605  17.008  12.162  1.00  0.60           H  
ATOM   1662 2HB  LYS A 112       1.055  17.414  12.893  1.00  0.60           H  
ATOM   1663 1HG  LYS A 112       0.331  15.027  12.367  1.00  0.60           H  
ATOM   1664 2HG  LYS A 112       2.021  14.738  11.926  1.00  0.60           H  
ATOM   1665 1HD  LYS A 112       1.160  15.795  14.644  1.00  0.60           H  
ATOM   1666 2HD  LYS A 112       1.439  14.085  14.277  1.00  0.60           H  
ATOM   1667 1HE  LYS A 112       3.766  14.712  13.515  1.00  0.60           H  
ATOM   1668 2HE  LYS A 112       3.463  16.332  14.150  1.00  0.60           H  
ATOM   1669 1HZ  LYS A 112       4.586  14.949  15.734  1.00  0.60           H  
ATOM   1670 2HZ  LYS A 112       3.090  15.347  16.304  1.00  0.60           H  
ATOM   1671 3HZ  LYS A 112       3.366  13.837  15.694  1.00  0.60           H  
ATOM   1672  N   GLU A 113       1.933  19.221   9.996  1.00  0.59           N  
ATOM   1673  CA  GLU A 113       1.907  20.665   9.757  1.00  0.59           C  
ATOM   1674  C   GLU A 113       1.446  21.126   8.355  1.00  0.59           C  
ATOM   1675  O   GLU A 113       0.868  22.208   8.233  1.00  0.59           O  
ATOM   1676  CB  GLU A 113       3.277  21.297  10.037  1.00  0.59           C  
ATOM   1677  CG  GLU A 113       3.734  21.239  11.505  1.00  0.59           C  
ATOM   1678  CD  GLU A 113       4.992  22.073  11.772  1.00  0.59           C  
ATOM   1679  OE1 GLU A 113       5.599  22.527  10.831  1.00  0.59           O  
ATOM   1680  OE2 GLU A 113       5.328  22.268  12.924  1.00  0.59           O  
ATOM   1681  H   GLU A 113       2.767  18.672   9.776  1.00  0.59           H  
ATOM   1682  HA  GLU A 113       1.210  21.094  10.475  1.00  0.59           H  
ATOM   1683 1HB  GLU A 113       4.031  20.780   9.438  1.00  0.59           H  
ATOM   1684 2HB  GLU A 113       3.268  22.339   9.721  1.00  0.59           H  
ATOM   1685 1HG  GLU A 113       2.927  21.596  12.141  1.00  0.59           H  
ATOM   1686 2HG  GLU A 113       3.933  20.196  11.764  1.00  0.59           H  
ATOM   1687  N   ASN A 114       1.711  20.345   7.303  1.00  0.60           N  
ATOM   1688  CA  ASN A 114       1.417  20.779   5.933  1.00  0.60           C  
ATOM   1689  C   ASN A 114       0.409  19.940   5.137  1.00  0.60           C  
ATOM   1690  O   ASN A 114      -0.028  20.371   4.066  1.00  0.60           O  
ATOM   1691  CB  ASN A 114       2.700  20.817   5.122  1.00  0.60           C  
ATOM   1692  CG  ASN A 114       3.707  21.812   5.594  1.00  0.60           C  
ATOM   1693  OD1 ASN A 114       3.591  23.019   5.344  1.00  0.60           O  
ATOM   1694  ND2 ASN A 114       4.710  21.329   6.275  1.00  0.60           N  
ATOM   1695  H   ASN A 114       2.178  19.456   7.437  1.00  0.60           H  
ATOM   1696  HA  ASN A 114       1.009  21.788   5.985  1.00  0.60           H  
ATOM   1697 1HB  ASN A 114       3.158  19.823   5.140  1.00  0.60           H  
ATOM   1698 2HB  ASN A 114       2.457  21.036   4.085  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 114       5.422  21.943   6.620  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 114       4.758  20.345   6.455  1.00  0.60           H  
ATOM   1701  N   CYS A 115       0.059  18.744   5.608  1.00  0.60           N  
ATOM   1702  CA  CYS A 115      -0.786  17.869   4.807  1.00  0.60           C  
ATOM   1703  C   CYS A 115      -2.095  17.521   5.515  1.00  0.60           C  
ATOM   1704  O   CYS A 115      -3.142  17.389   4.878  1.00  0.60           O  
ATOM   1705  CB  CYS A 115      -0.033  16.591   4.570  1.00  0.60           C  
ATOM   1706  SG  CYS A 115       1.660  16.814   3.948  1.00  0.60           S  
ATOM   1707  H   CYS A 115       0.392  18.400   6.504  1.00  0.60           H  
ATOM   1708  HA  CYS A 115      -1.012  18.354   3.859  1.00  0.60           H  
ATOM   1709 1HB  CYS A 115       0.028  16.106   5.507  1.00  0.60           H  
ATOM   1710 2HB  CYS A 115      -0.583  15.944   3.887  1.00  0.60           H  
ATOM   1711  N   LYS A 116      -2.025  17.325   6.826  1.00  0.60           N  
ATOM   1712  CA  LYS A 116      -3.181  16.915   7.604  1.00  0.60           C  
ATOM   1713  C   LYS A 116      -4.303  17.927   7.464  1.00  0.60           C  
ATOM   1714  O   LYS A 116      -4.096  19.130   7.620  1.00  0.60           O  
ATOM   1715  CB  LYS A 116      -2.795  16.753   9.079  1.00  0.60           C  
ATOM   1716  CG  LYS A 116      -3.892  16.226   9.990  1.00  0.60           C  
ATOM   1717  CD  LYS A 116      -3.350  15.974  11.402  1.00  0.60           C  
ATOM   1718  CE  LYS A 116      -4.471  15.637  12.388  1.00  0.60           C  
ATOM   1719  NZ  LYS A 116      -5.159  14.364  12.055  1.00  0.60           N  
ATOM   1720  H   LYS A 116      -1.132  17.424   7.293  1.00  0.60           H  
ATOM   1721  HA  LYS A 116      -3.535  15.958   7.223  1.00  0.60           H  
ATOM   1722 1HB  LYS A 116      -1.938  16.101   9.160  1.00  0.60           H  
ATOM   1723 2HB  LYS A 116      -2.481  17.725   9.471  1.00  0.60           H  
ATOM   1724 1HG  LYS A 116      -4.702  16.954  10.044  1.00  0.60           H  
ATOM   1725 2HG  LYS A 116      -4.286  15.294   9.587  1.00  0.60           H  
ATOM   1726 1HD  LYS A 116      -2.646  15.134  11.373  1.00  0.60           H  
ATOM   1727 2HD  LYS A 116      -2.814  16.858  11.750  1.00  0.60           H  
ATOM   1728 1HE  LYS A 116      -4.051  15.556  13.389  1.00  0.60           H  
ATOM   1729 2HE  LYS A 116      -5.203  16.444  12.375  1.00  0.60           H  
ATOM   1730 1HZ  LYS A 116      -5.884  14.185  12.728  1.00  0.60           H  
ATOM   1731 2HZ  LYS A 116      -5.561  14.423  11.136  1.00  0.60           H  
ATOM   1732 3HZ  LYS A 116      -4.487  13.583  12.080  1.00  0.60           H  
ATOM   1733  N   GLY A 117      -5.497  17.438   7.149  1.00  0.61           N  
ATOM   1734  CA  GLY A 117      -6.667  18.296   7.000  1.00  0.61           C  
ATOM   1735  C   GLY A 117      -6.752  18.972   5.629  1.00  0.61           C  
ATOM   1736  O   GLY A 117      -7.696  19.721   5.364  1.00  0.61           O  
ATOM   1737  H   GLY A 117      -5.598  16.444   7.011  1.00  0.61           H  
ATOM   1738 1HA  GLY A 117      -7.566  17.704   7.166  1.00  0.61           H  
ATOM   1739 2HA  GLY A 117      -6.647  19.061   7.776  1.00  0.61           H  
ATOM   1740  N   LYS A 118      -5.778  18.711   4.760  1.00  0.61           N  
ATOM   1741  CA  LYS A 118      -5.746  19.323   3.444  1.00  0.61           C  
ATOM   1742  C   LYS A 118      -6.155  18.308   2.392  1.00  0.61           C  
ATOM   1743  O   LYS A 118      -6.044  17.100   2.605  1.00  0.61           O  
ATOM   1744  CB  LYS A 118      -4.342  19.849   3.139  1.00  0.61           C  
ATOM   1745  CG  LYS A 118      -3.784  20.815   4.191  1.00  0.61           C  
ATOM   1746  CD  LYS A 118      -4.605  22.086   4.303  1.00  0.61           C  
ATOM   1747  CE  LYS A 118      -3.967  23.058   5.290  1.00  0.61           C  
ATOM   1748  NZ  LYS A 118      -4.781  24.301   5.457  1.00  0.61           N  
ATOM   1749  H   LYS A 118      -5.005  18.097   5.017  1.00  0.61           H  
ATOM   1750  HA  LYS A 118      -6.455  20.150   3.416  1.00  0.61           H  
ATOM   1751 1HB  LYS A 118      -3.654  19.012   3.045  1.00  0.61           H  
ATOM   1752 2HB  LYS A 118      -4.350  20.365   2.181  1.00  0.61           H  
ATOM   1753 1HG  LYS A 118      -3.771  20.314   5.164  1.00  0.61           H  
ATOM   1754 2HG  LYS A 118      -2.755  21.072   3.932  1.00  0.61           H  
ATOM   1755 1HD  LYS A 118      -4.677  22.562   3.325  1.00  0.61           H  
ATOM   1756 2HD  LYS A 118      -5.612  21.837   4.646  1.00  0.61           H  
ATOM   1757 1HE  LYS A 118      -3.868  22.564   6.257  1.00  0.61           H  
ATOM   1758 2HE  LYS A 118      -2.974  23.329   4.930  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 118      -4.326  24.915   6.117  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 118      -4.868  24.769   4.566  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 118      -5.699  24.056   5.801  1.00  0.61           H  
ATOM   1762  N   ASP A 119      -6.613  18.778   1.238  1.00  0.62           N  
ATOM   1763  CA  ASP A 119      -6.901  17.841   0.166  1.00  0.62           C  
ATOM   1764  C   ASP A 119      -5.603  17.541  -0.565  1.00  0.62           C  
ATOM   1765  O   ASP A 119      -5.082  18.365  -1.315  1.00  0.62           O  
ATOM   1766  CB  ASP A 119      -7.956  18.368  -0.806  1.00  0.62           C  
ATOM   1767  CG  ASP A 119      -8.359  17.319  -1.893  1.00  0.62           C  
ATOM   1768  OD1 ASP A 119      -7.670  16.307  -2.052  1.00  0.62           O  
ATOM   1769  OD2 ASP A 119      -9.342  17.547  -2.555  1.00  0.62           O  
ATOM   1770  H   ASP A 119      -6.729  19.771   1.098  1.00  0.62           H  
ATOM   1771  HA  ASP A 119      -7.273  16.912   0.598  1.00  0.62           H  
ATOM   1772 1HB  ASP A 119      -8.851  18.657  -0.253  1.00  0.62           H  
ATOM   1773 2HB  ASP A 119      -7.577  19.260  -1.306  1.00  0.62           H  
ATOM   1774  N   VAL A 120      -5.081  16.350  -0.346  1.00  0.62           N  
ATOM   1775  CA  VAL A 120      -3.801  15.955  -0.899  1.00  0.62           C  
ATOM   1776  C   VAL A 120      -3.920  15.316  -2.279  1.00  0.62           C  
ATOM   1777  O   VAL A 120      -2.922  14.912  -2.880  1.00  0.62           O  
ATOM   1778  CB  VAL A 120      -3.075  15.006   0.066  1.00  0.62           C  
ATOM   1779  CG1 VAL A 120      -2.826  15.697   1.424  1.00  0.62           C  
ATOM   1780  CG2 VAL A 120      -3.931  13.758   0.276  1.00  0.62           C  
ATOM   1781  H   VAL A 120      -5.580  15.716   0.265  1.00  0.62           H  
ATOM   1782  HA  VAL A 120      -3.199  16.857  -0.991  1.00  0.62           H  
ATOM   1783  HB  VAL A 120      -2.113  14.743  -0.351  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 120      -2.303  15.011   2.092  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 120      -2.214  16.588   1.277  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 120      -3.777  15.984   1.876  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 120      -3.430  13.079   0.955  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 120      -4.890  14.053   0.703  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 120      -4.101  13.262  -0.675  1.00  0.62           H  
ATOM   1790  N   SER A 121      -5.134  15.278  -2.828  1.00  0.62           N  
ATOM   1791  CA  SER A 121      -5.343  14.710  -4.154  1.00  0.62           C  
ATOM   1792  C   SER A 121      -4.487  15.448  -5.171  1.00  0.62           C  
ATOM   1793  O   SER A 121      -3.967  14.849  -6.109  1.00  0.62           O  
ATOM   1794  CB  SER A 121      -6.789  14.848  -4.572  1.00  0.62           C  
ATOM   1795  OG  SER A 121      -7.630  14.142  -3.721  1.00  0.62           O  
ATOM   1796  H   SER A 121      -5.952  15.652  -2.326  1.00  0.62           H  
ATOM   1797  HA  SER A 121      -5.058  13.657  -4.140  1.00  0.62           H  
ATOM   1798 1HB  SER A 121      -7.074  15.902  -4.576  1.00  0.62           H  
ATOM   1799 2HB  SER A 121      -6.900  14.476  -5.587  1.00  0.62           H  
ATOM   1800  HG  SER A 121      -7.810  14.785  -2.989  1.00  0.62           H  
ATOM   1801  N   ALA A 122      -4.303  16.747  -4.949  1.00  0.62           N  
ATOM   1802  CA  ALA A 122      -3.535  17.628  -5.820  1.00  0.62           C  
ATOM   1803  C   ALA A 122      -2.089  17.169  -6.003  1.00  0.62           C  
ATOM   1804  O   ALA A 122      -1.452  17.519  -6.995  1.00  0.62           O  
ATOM   1805  CB  ALA A 122      -3.532  19.033  -5.258  1.00  0.62           C  
ATOM   1806  H   ALA A 122      -4.752  17.149  -4.132  1.00  0.62           H  
ATOM   1807  HA  ALA A 122      -4.015  17.634  -6.798  1.00  0.62           H  
ATOM   1808 1HB  ALA A 122      -2.984  19.693  -5.930  1.00  0.62           H  
ATOM   1809 2HB  ALA A 122      -4.557  19.388  -5.156  1.00  0.62           H  
ATOM   1810 3HB  ALA A 122      -3.049  19.028  -4.279  1.00  0.62           H  
ATOM   1811  N   TYR A 123      -1.549  16.405  -5.053  1.00  0.63           N  
ATOM   1812  CA  TYR A 123      -0.168  15.965  -5.172  1.00  0.63           C  
ATOM   1813  C   TYR A 123      -0.041  14.790  -6.143  1.00  0.63           C  
ATOM   1814  O   TYR A 123       1.060  14.464  -6.585  1.00  0.63           O  
ATOM   1815  CB  TYR A 123       0.388  15.571  -3.798  1.00  0.63           C  
ATOM   1816  CG  TYR A 123       0.613  16.749  -2.847  1.00  0.63           C  
ATOM   1817  CD1 TYR A 123      -0.318  16.999  -1.880  1.00  0.63           C  
ATOM   1818  CD2 TYR A 123       1.747  17.562  -2.939  1.00  0.63           C  
ATOM   1819  CE1 TYR A 123      -0.175  18.055  -1.006  1.00  0.63           C  
ATOM   1820  CE2 TYR A 123       1.906  18.633  -2.053  1.00  0.63           C  
ATOM   1821  CZ  TYR A 123       0.939  18.882  -1.092  1.00  0.63           C  
ATOM   1822  OH  TYR A 123       1.056  19.949  -0.205  1.00  0.63           O  
ATOM   1823  H   TYR A 123      -2.097  16.090  -4.253  1.00  0.63           H  
ATOM   1824  HA  TYR A 123       0.418  16.792  -5.566  1.00  0.63           H  
ATOM   1825 1HB  TYR A 123      -0.297  14.866  -3.314  1.00  0.63           H  
ATOM   1826 2HB  TYR A 123       1.333  15.059  -3.928  1.00  0.63           H  
ATOM   1827  HD1 TYR A 123      -1.172  16.358  -1.817  1.00  0.63           H  
ATOM   1828  HD2 TYR A 123       2.501  17.365  -3.699  1.00  0.63           H  
ATOM   1829  HE1 TYR A 123      -0.936  18.239  -0.246  1.00  0.63           H  
ATOM   1830  HE2 TYR A 123       2.780  19.273  -2.120  1.00  0.63           H  
ATOM   1831  HH  TYR A 123       0.335  19.909   0.436  1.00  0.63           H  
ATOM   1832  N   VAL A 124      -1.157  14.114  -6.422  1.00  0.67           N  
ATOM   1833  CA  VAL A 124      -1.159  12.930  -7.270  1.00  0.67           C  
ATOM   1834  C   VAL A 124      -2.165  12.989  -8.439  1.00  0.67           C  
ATOM   1835  O   VAL A 124      -2.151  12.135  -9.332  1.00  0.67           O  
ATOM   1836  CB  VAL A 124      -1.390  11.700  -6.374  1.00  0.67           C  
ATOM   1837  CG1 VAL A 124      -0.196  11.572  -5.396  1.00  0.67           C  
ATOM   1838  CG2 VAL A 124      -2.679  11.863  -5.581  1.00  0.67           C  
ATOM   1839  H   VAL A 124      -2.046  14.438  -6.051  1.00  0.67           H  
ATOM   1840  HA  VAL A 124      -0.164  12.830  -7.695  1.00  0.67           H  
ATOM   1841  HB  VAL A 124      -1.431  10.803  -6.991  1.00  0.67           H  
ATOM   1842 1HG1 VAL A 124      -0.308  10.720  -4.762  1.00  0.67           H  
ATOM   1843 2HG1 VAL A 124       0.712  11.473  -5.967  1.00  0.67           H  
ATOM   1844 3HG1 VAL A 124      -0.128  12.449  -4.780  1.00  0.67           H  
ATOM   1845 1HG2 VAL A 124      -2.830  10.995  -4.943  1.00  0.67           H  
ATOM   1846 2HG2 VAL A 124      -2.612  12.763  -4.963  1.00  0.67           H  
ATOM   1847 3HG2 VAL A 124      -3.522  11.962  -6.267  1.00  0.67           H  
ATOM   1848  N   ALA A 125      -2.993  14.035  -8.463  1.00  0.76           N  
ATOM   1849  CA  ALA A 125      -4.080  14.216  -9.434  1.00  0.76           C  
ATOM   1850  C   ALA A 125      -3.642  14.187 -10.893  1.00  0.76           C  
ATOM   1851  O   ALA A 125      -4.403  13.766 -11.763  1.00  0.76           O  
ATOM   1852  CB  ALA A 125      -4.754  15.557  -9.190  1.00  0.76           C  
ATOM   1853  H   ALA A 125      -2.941  14.699  -7.698  1.00  0.76           H  
ATOM   1854  HA  ALA A 125      -4.797  13.411  -9.281  1.00  0.76           H  
ATOM   1855 1HB  ALA A 125      -5.583  15.676  -9.885  1.00  0.76           H  
ATOM   1856 2HB  ALA A 125      -5.128  15.601  -8.174  1.00  0.76           H  
ATOM   1857 3HB  ALA A 125      -4.032  16.358  -9.345  1.00  0.76           H  
ATOM   1858  N   ASN A 126      -2.440  14.665 -11.168  1.00  0.94           N  
ATOM   1859  CA  ASN A 126      -1.927  14.748 -12.526  1.00  0.94           C  
ATOM   1860  C   ASN A 126      -0.811  13.750 -12.803  1.00  0.94           C  
ATOM   1861  O   ASN A 126      -0.012  13.953 -13.716  1.00  0.94           O  
ATOM   1862  CB  ASN A 126      -1.483  16.162 -12.834  1.00  0.94           C  
ATOM   1863  CG  ASN A 126      -2.662  17.117 -12.923  1.00  0.94           C  
ATOM   1864  OD1 ASN A 126      -3.400  17.107 -13.914  1.00  0.94           O  
ATOM   1865  ND2 ASN A 126      -2.852  17.929 -11.915  1.00  0.94           N  
ATOM   1866  H   ASN A 126      -1.861  14.979 -10.402  1.00  0.94           H  
ATOM   1867  HA  ASN A 126      -2.740  14.503 -13.211  1.00  0.94           H  
ATOM   1868 1HB  ASN A 126      -0.803  16.506 -12.054  1.00  0.94           H  
ATOM   1869 2HB  ASN A 126      -0.940  16.178 -13.778  1.00  0.94           H  
ATOM   1870 1HD2 ASN A 126      -3.618  18.574 -11.932  1.00  0.94           H  
ATOM   1871 2HD2 ASN A 126      -2.238  17.907 -11.128  1.00  0.94           H  
ATOM   1872  N   CYS A 127      -0.755  12.666 -12.028  1.00  1.28           N  
ATOM   1873  CA  CYS A 127       0.297  11.670 -12.212  1.00  1.28           C  
ATOM   1874  C   CYS A 127      -0.131  10.404 -12.968  1.00  1.28           C  
ATOM   1875  O   CYS A 127       0.597   9.405 -12.986  1.00  1.28           O  
ATOM   1876  CB  CYS A 127       0.847  11.286 -10.848  1.00  1.28           C  
ATOM   1877  SG  CYS A 127       1.672  12.682  -9.977  1.00  1.28           S  
ATOM   1878  H   CYS A 127      -1.426  12.533 -11.267  1.00  1.28           H  
ATOM   1879  HA  CYS A 127       1.092  12.130 -12.792  1.00  1.28           H  
ATOM   1880 1HB  CYS A 127       0.031  10.928 -10.214  1.00  1.28           H  
ATOM   1881 2HB  CYS A 127       1.565  10.472 -10.952  1.00  1.28           H  
ATOM   1882  N   ASP A 128      -1.261  10.473 -13.672  1.00  1.84           N  
ATOM   1883  CA  ASP A 128      -1.823   9.347 -14.436  1.00  1.84           C  
ATOM   1884  C   ASP A 128      -2.091   8.124 -13.546  1.00  1.84           C  
ATOM   1885  O   ASP A 128      -2.973   8.181 -12.686  1.00  1.84           O  
ATOM   1886  CB  ASP A 128      -0.909   8.951 -15.615  1.00  1.84           C  
ATOM   1887  CG  ASP A 128      -0.732  10.060 -16.669  1.00  1.84           C  
ATOM   1888  OD1 ASP A 128      -1.686  10.735 -16.978  1.00  1.84           O  
ATOM   1889  OD2 ASP A 128       0.375  10.212 -17.142  1.00  1.84           O  
ATOM   1890  H   ASP A 128      -1.778  11.340 -13.638  1.00  1.84           H  
ATOM   1891  HA  ASP A 128      -2.778   9.664 -14.854  1.00  1.84           H  
ATOM   1892 1HB  ASP A 128       0.068   8.653 -15.259  1.00  1.84           H  
ATOM   1893 2HB  ASP A 128      -1.345   8.087 -16.121  1.00  1.84           H  
ATOM   1894  N   LEU A 129      -1.385   7.021 -13.788  1.00  2.67           N  
ATOM   1895  CA  LEU A 129      -1.587   5.795 -13.036  1.00  2.67           C  
ATOM   1896  C   LEU A 129      -0.400   5.502 -12.127  1.00  2.67           C  
ATOM   1897  O   LEU A 129       0.662   5.089 -12.600  1.00  2.67           O  
ATOM   1898  OXT LEU A 129      -0.431   5.914 -10.968  1.00  2.67           O  
ATOM   1899  CB  LEU A 129      -1.804   4.635 -14.011  1.00  2.67           C  
ATOM   1900  CG  LEU A 129      -2.979   4.813 -14.985  1.00  2.67           C  
ATOM   1901  CD1 LEU A 129      -3.031   3.629 -15.929  1.00  2.67           C  
ATOM   1902  CD2 LEU A 129      -4.269   4.950 -14.200  1.00  2.67           C  
ATOM   1903  H   LEU A 129      -0.674   7.036 -14.500  1.00  2.67           H  
ATOM   1904  HA  LEU A 129      -2.474   5.908 -12.414  1.00  2.67           H  
ATOM   1905 1HB  LEU A 129      -0.898   4.500 -14.601  1.00  2.67           H  
ATOM   1906 2HB  LEU A 129      -1.981   3.725 -13.437  1.00  2.67           H  
ATOM   1907  HG  LEU A 129      -2.824   5.711 -15.583  1.00  2.67           H  
ATOM   1908 1HD1 LEU A 129      -3.857   3.758 -16.630  1.00  2.67           H  
ATOM   1909 2HD1 LEU A 129      -2.094   3.562 -16.482  1.00  2.67           H  
ATOM   1910 3HD1 LEU A 129      -3.181   2.714 -15.357  1.00  2.67           H  
ATOM   1911 1HD2 LEU A 129      -5.103   5.082 -14.889  1.00  2.67           H  
ATOM   1912 2HD2 LEU A 129      -4.429   4.051 -13.605  1.00  2.67           H  
ATOM   1913 3HD2 LEU A 129      -4.206   5.816 -13.538  1.00  2.67           H  
ENDMDL

REMARK ID 693646 DOMAINID 684624 MODEL 3 3j6k-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.145   0.501   0.006  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.546   0.159  -0.177  1.00  0.71           C  
ATOM      3  C   MET A   1       3.437   1.327  -0.556  1.00  0.71           C  
ATOM      4  O   MET A   1       3.194   2.029  -1.549  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.724  -0.916  -1.232  1.00  0.71           C  
ATOM      6  CG  MET A   1       4.186  -1.286  -1.424  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.475  -2.603  -2.572  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.265  -2.520  -2.543  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.639  -0.321   0.302  1.00  0.71           H  
ATOM     10 2H   MET A   1       1.061   1.216   0.714  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.762   0.832  -0.868  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.919  -0.230   0.769  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.170  -1.809  -0.954  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.333  -0.560  -2.190  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.727  -0.413  -1.786  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.620  -1.565  -0.466  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.681  -3.266  -3.218  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.589  -1.528  -2.852  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.622  -2.705  -1.531  1.00  0.71           H  
ATOM     20  N   LYS A   2       4.483   1.511   0.245  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.516   2.494  -0.040  1.00  0.69           C  
ATOM     22  C   LYS A   2       6.622   1.814  -0.830  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.084   0.738  -0.447  1.00  0.69           O  
ATOM     24  CB  LYS A   2       6.098   3.108   1.233  1.00  0.69           C  
ATOM     25  CG  LYS A   2       7.132   4.200   0.949  1.00  0.69           C  
ATOM     26  CD  LYS A   2       7.652   4.853   2.215  1.00  0.69           C  
ATOM     27  CE  LYS A   2       8.721   5.884   1.882  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       9.241   6.555   3.102  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.597   0.923   1.059  1.00  0.69           H  
ATOM     30  HA  LYS A   2       5.103   3.287  -0.657  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.298   3.551   1.826  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       6.575   2.334   1.833  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       7.975   3.778   0.398  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       6.670   4.970   0.323  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       6.830   5.350   2.733  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       8.075   4.096   2.872  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       9.545   5.389   1.368  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       8.298   6.635   1.220  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       9.943   7.230   2.839  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       8.480   7.025   3.572  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       9.647   5.868   3.720  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.025   2.431  -1.924  1.00  0.67           N  
ATOM     43  CA  PHE A   3       8.100   1.910  -2.761  1.00  0.67           C  
ATOM     44  C   PHE A   3       9.391   2.703  -2.542  1.00  0.67           C  
ATOM     45  O   PHE A   3       9.347   3.904  -2.293  1.00  0.67           O  
ATOM     46  CB  PHE A   3       7.669   1.984  -4.214  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.629   1.021  -4.639  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.289   1.232  -4.383  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       6.996  -0.087  -5.376  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.350   0.322  -4.830  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.056  -0.979  -5.832  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       4.732  -0.772  -5.553  1.00  0.67           C  
ATOM     53  H   PHE A   3       6.563   3.307  -2.187  1.00  0.67           H  
ATOM     54  HA  PHE A   3       8.287   0.867  -2.495  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       7.311   2.982  -4.433  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       8.540   1.789  -4.817  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.978   2.113  -3.811  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.048  -0.245  -5.597  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.304   0.463  -4.609  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       6.361  -1.849  -6.411  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       3.983  -1.480  -5.904  1.00  0.67           H  
ATOM     62  N   GLY A   4      10.546   2.053  -2.645  1.00  0.66           N  
ATOM     63  CA  GLY A   4      11.802   2.792  -2.507  1.00  0.66           C  
ATOM     64  C   GLY A   4      12.138   3.522  -3.803  1.00  0.66           C  
ATOM     65  O   GLY A   4      11.495   3.296  -4.828  1.00  0.66           O  
ATOM     66  H   GLY A   4      10.551   1.042  -2.812  1.00  0.66           H  
ATOM     67 1HA  GLY A   4      11.719   3.507  -1.688  1.00  0.66           H  
ATOM     68 2HA  GLY A   4      12.602   2.097  -2.254  1.00  0.66           H  
ATOM     69  N   ARG A   5      13.211   4.320  -3.807  1.00  0.65           N  
ATOM     70  CA  ARG A   5      13.539   5.080  -5.018  1.00  0.65           C  
ATOM     71  C   ARG A   5      13.825   4.182  -6.204  1.00  0.65           C  
ATOM     72  O   ARG A   5      13.381   4.450  -7.324  1.00  0.65           O  
ATOM     73  CB  ARG A   5      14.780   5.943  -4.814  1.00  0.65           C  
ATOM     74  CG  ARG A   5      14.617   7.096  -3.897  1.00  0.65           C  
ATOM     75  CD  ARG A   5      15.736   8.068  -4.005  1.00  0.65           C  
ATOM     76  NE  ARG A   5      17.012   7.504  -3.601  1.00  0.65           N  
ATOM     77  CZ  ARG A   5      17.488   7.503  -2.340  1.00  0.65           C  
ATOM     78  NH1 ARG A   5      16.781   8.038  -1.368  1.00  0.65           N  
ATOM     79  NH2 ARG A   5      18.668   6.968  -2.077  1.00  0.65           N  
ATOM     80  H   ARG A   5      13.750   4.454  -2.961  1.00  0.65           H  
ATOM     81  HA  ARG A   5      12.690   5.724  -5.262  1.00  0.65           H  
ATOM     82 1HB  ARG A   5      15.595   5.328  -4.436  1.00  0.65           H  
ATOM     83 2HB  ARG A   5      15.101   6.339  -5.782  1.00  0.65           H  
ATOM     84 1HG  ARG A   5      13.731   7.583  -4.165  1.00  0.65           H  
ATOM     85 2HG  ARG A   5      14.547   6.748  -2.868  1.00  0.65           H  
ATOM     86 1HD  ARG A   5      15.821   8.392  -5.041  1.00  0.65           H  
ATOM     87 2HD  ARG A   5      15.528   8.932  -3.375  1.00  0.65           H  
ATOM     88  HE  ARG A   5      17.585   7.085  -4.324  1.00  0.65           H  
ATOM     89 1HH1 ARG A   5      15.879   8.446  -1.566  1.00  0.65           H  
ATOM     90 2HH1 ARG A   5      17.140   8.037  -0.424  1.00  0.65           H  
ATOM     91 1HH2 ARG A   5      19.212   6.559  -2.823  1.00  0.65           H  
ATOM     92 2HH2 ARG A   5      19.023   6.968  -1.132  1.00  0.65           H  
ATOM     93  N   CYS A   6      14.553   3.096  -5.954  1.00  0.66           N  
ATOM     94  CA  CYS A   6      14.919   2.199  -7.035  1.00  0.66           C  
ATOM     95  C   CYS A   6      13.818   1.214  -7.361  1.00  0.66           C  
ATOM     96  O   CYS A   6      13.752   0.693  -8.474  1.00  0.66           O  
ATOM     97  CB  CYS A   6      16.218   1.466  -6.704  1.00  0.66           C  
ATOM     98  SG  CYS A   6      17.666   2.569  -6.674  1.00  0.66           S  
ATOM     99  H   CYS A   6      14.875   2.908  -5.016  1.00  0.66           H  
ATOM    100  HA  CYS A   6      15.090   2.800  -7.923  1.00  0.66           H  
ATOM    101 1HB  CYS A   6      16.131   0.987  -5.729  1.00  0.66           H  
ATOM    102 2HB  CYS A   6      16.398   0.685  -7.443  1.00  0.66           H  
ATOM    103  N   GLU A   7      12.933   0.943  -6.415  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.848   0.033  -6.735  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.950   0.751  -7.733  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.485   0.162  -8.718  1.00  0.67           O  
ATOM    107  CB  GLU A   7      11.095  -0.381  -5.483  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.896  -1.265  -4.542  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.157  -1.621  -3.285  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      10.491  -0.768  -2.740  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.251  -2.749  -2.865  1.00  0.67           O  
ATOM    112  H   GLU A   7      13.001   1.381  -5.509  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.254  -0.858  -7.211  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.773   0.505  -4.946  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.207  -0.933  -5.769  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.165  -2.182  -5.066  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.817  -0.745  -4.280  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.768   2.053  -7.500  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.991   2.884  -8.390  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.697   3.055  -9.697  1.00  0.68           C  
ATOM    121  O   ILE A   8      10.092   2.841 -10.736  1.00  0.68           O  
ATOM    122  CB  ILE A   8       9.735   4.255  -7.787  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.907   4.085  -6.680  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       9.117   5.184  -8.776  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       8.829   5.222  -5.917  1.00  0.68           C  
ATOM    126  H   ILE A   8      11.164   2.472  -6.656  1.00  0.68           H  
ATOM    127  HA  ILE A   8       9.033   2.398  -8.571  1.00  0.68           H  
ATOM    128  HB  ILE A   8      10.681   4.675  -7.432  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.907   3.796  -7.004  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       9.321   3.311  -6.081  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       8.948   6.158  -8.317  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       9.798   5.282  -9.592  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       8.169   4.775  -9.130  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       8.203   5.022  -5.079  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       9.836   5.481  -5.580  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       8.413   6.029  -6.511  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.988   3.391  -9.673  1.00  0.69           N  
ATOM    138  CA  ALA A   9      12.683   3.576 -10.929  1.00  0.69           C  
ATOM    139  C   ALA A   9      12.627   2.306 -11.778  1.00  0.69           C  
ATOM    140  O   ALA A   9      12.395   2.361 -12.984  1.00  0.69           O  
ATOM    141  CB  ALA A   9      14.119   3.975 -10.674  1.00  0.69           C  
ATOM    142  H   ALA A   9      12.472   3.566  -8.793  1.00  0.69           H  
ATOM    143  HA  ALA A   9      12.186   4.376 -11.467  1.00  0.69           H  
ATOM    144 1HB  ALA A   9      14.628   4.148 -11.621  1.00  0.69           H  
ATOM    145 2HB  ALA A   9      14.138   4.876 -10.077  1.00  0.69           H  
ATOM    146 3HB  ALA A   9      14.622   3.178 -10.138  1.00  0.69           H  
ATOM    147  N   ARG A  10      12.761   1.135 -11.167  1.00  0.70           N  
ATOM    148  CA  ARG A  10      12.680  -0.059 -11.982  1.00  0.70           C  
ATOM    149  C   ARG A  10      11.295  -0.169 -12.607  1.00  0.70           C  
ATOM    150  O   ARG A  10      11.160  -0.462 -13.798  1.00  0.70           O  
ATOM    151  CB  ARG A  10      12.958  -1.281 -11.134  1.00  0.70           C  
ATOM    152  CG  ARG A  10      14.390  -1.459 -10.689  1.00  0.70           C  
ATOM    153  CD  ARG A  10      14.494  -2.571  -9.712  1.00  0.70           C  
ATOM    154  NE  ARG A  10      15.849  -2.792  -9.244  1.00  0.70           N  
ATOM    155  CZ  ARG A  10      16.167  -3.579  -8.202  1.00  0.70           C  
ATOM    156  NH1 ARG A  10      15.218  -4.199  -7.526  1.00  0.70           N  
ATOM    157  NH2 ARG A  10      17.427  -3.730  -7.859  1.00  0.70           N  
ATOM    158  H   ARG A  10      12.955   1.063 -10.168  1.00  0.70           H  
ATOM    159  HA  ARG A  10      13.426   0.006 -12.775  1.00  0.70           H  
ATOM    160 1HB  ARG A  10      12.348  -1.227 -10.230  1.00  0.70           H  
ATOM    161 2HB  ARG A  10      12.661  -2.175 -11.677  1.00  0.70           H  
ATOM    162 1HG  ARG A  10      14.982  -1.709 -11.552  1.00  0.70           H  
ATOM    163 2HG  ARG A  10      14.777  -0.549 -10.252  1.00  0.70           H  
ATOM    164 1HD  ARG A  10      13.872  -2.332  -8.847  1.00  0.70           H  
ATOM    165 2HD  ARG A  10      14.138  -3.490 -10.171  1.00  0.70           H  
ATOM    166  HE  ARG A  10      16.616  -2.337  -9.737  1.00  0.70           H  
ATOM    167 1HH1 ARG A  10      14.250  -4.080  -7.789  1.00  0.70           H  
ATOM    168 2HH1 ARG A  10      15.461  -4.790  -6.744  1.00  0.70           H  
ATOM    169 1HH2 ARG A  10      18.172  -3.245  -8.398  1.00  0.70           H  
ATOM    170 2HH2 ARG A  10      17.678  -4.317  -7.084  1.00  0.70           H  
ATOM    171  N   ALA A  11      10.253   0.105 -11.821  1.00  0.71           N  
ATOM    172  CA  ALA A  11       8.899   0.032 -12.343  1.00  0.71           C  
ATOM    173  C   ALA A  11       8.641   1.062 -13.448  1.00  0.71           C  
ATOM    174  O   ALA A  11       8.033   0.744 -14.470  1.00  0.71           O  
ATOM    175  CB  ALA A  11       7.920   0.237 -11.210  1.00  0.71           C  
ATOM    176  H   ALA A  11      10.395   0.343 -10.836  1.00  0.71           H  
ATOM    177  HA  ALA A  11       8.756  -0.960 -12.767  1.00  0.71           H  
ATOM    178 1HB  ALA A  11       6.902   0.151 -11.586  1.00  0.71           H  
ATOM    179 2HB  ALA A  11       8.093  -0.514 -10.439  1.00  0.71           H  
ATOM    180 3HB  ALA A  11       8.066   1.228 -10.784  1.00  0.71           H  
ATOM    181  N   LEU A  12       9.147   2.282 -13.269  1.00  0.72           N  
ATOM    182  CA  LEU A  12       8.911   3.351 -14.228  1.00  0.72           C  
ATOM    183  C   LEU A  12       9.565   2.987 -15.558  1.00  0.72           C  
ATOM    184  O   LEU A  12       9.003   3.244 -16.629  1.00  0.72           O  
ATOM    185  CB  LEU A  12       9.504   4.662 -13.714  1.00  0.72           C  
ATOM    186  CG  LEU A  12       8.895   5.306 -12.452  1.00  0.72           C  
ATOM    187  CD1 LEU A  12       9.766   6.452 -12.090  1.00  0.72           C  
ATOM    188  CD2 LEU A  12       7.534   5.776 -12.639  1.00  0.72           C  
ATOM    189  H   LEU A  12       9.670   2.478 -12.422  1.00  0.72           H  
ATOM    190  HA  LEU A  12       7.838   3.464 -14.376  1.00  0.72           H  
ATOM    191 1HB  LEU A  12      10.530   4.463 -13.472  1.00  0.72           H  
ATOM    192 2HB  LEU A  12       9.480   5.398 -14.512  1.00  0.72           H  
ATOM    193  HG  LEU A  12       8.889   4.592 -11.669  1.00  0.72           H  
ATOM    194 1HD1 LEU A  12       9.400   6.941 -11.190  1.00  0.72           H  
ATOM    195 2HD1 LEU A  12      10.761   6.084 -11.929  1.00  0.72           H  
ATOM    196 3HD1 LEU A  12       9.771   7.152 -12.898  1.00  0.72           H  
ATOM    197 1HD2 LEU A  12       7.188   6.207 -11.707  1.00  0.72           H  
ATOM    198 2HD2 LEU A  12       7.539   6.530 -13.403  1.00  0.72           H  
ATOM    199 3HD2 LEU A  12       6.886   4.943 -12.918  1.00  0.72           H  
ATOM    200  N   GLU A  13      10.742   2.346 -15.490  1.00  0.72           N  
ATOM    201  CA  GLU A  13      11.443   1.915 -16.695  1.00  0.72           C  
ATOM    202  C   GLU A  13      10.678   0.797 -17.394  1.00  0.72           C  
ATOM    203  O   GLU A  13      10.450   0.863 -18.604  1.00  0.72           O  
ATOM    204  CB  GLU A  13      12.856   1.431 -16.336  1.00  0.72           C  
ATOM    205  CG  GLU A  13      13.690   0.820 -17.489  1.00  0.72           C  
ATOM    206  CD  GLU A  13      14.062   1.760 -18.578  1.00  0.72           C  
ATOM    207  OE1 GLU A  13      14.011   2.935 -18.356  1.00  0.72           O  
ATOM    208  OE2 GLU A  13      14.411   1.295 -19.643  1.00  0.72           O  
ATOM    209  H   GLU A  13      11.174   2.175 -14.578  1.00  0.72           H  
ATOM    210  HA  GLU A  13      11.521   2.762 -17.373  1.00  0.72           H  
ATOM    211 1HB  GLU A  13      13.424   2.263 -15.921  1.00  0.72           H  
ATOM    212 2HB  GLU A  13      12.783   0.678 -15.552  1.00  0.72           H  
ATOM    213 1HG  GLU A  13      14.606   0.409 -17.061  1.00  0.72           H  
ATOM    214 2HG  GLU A  13      13.125  -0.008 -17.915  1.00  0.72           H  
ATOM    215  N   LYS A  14      10.194  -0.183 -16.628  1.00  0.72           N  
ATOM    216  CA  LYS A  14       9.452  -1.304 -17.201  1.00  0.72           C  
ATOM    217  C   LYS A  14       8.178  -0.846 -17.891  1.00  0.72           C  
ATOM    218  O   LYS A  14       7.753  -1.423 -18.894  1.00  0.72           O  
ATOM    219  CB  LYS A  14       9.115  -2.327 -16.125  1.00  0.72           C  
ATOM    220  CG  LYS A  14      10.311  -3.134 -15.614  1.00  0.72           C  
ATOM    221  CD  LYS A  14       9.892  -4.105 -14.518  1.00  0.72           C  
ATOM    222  CE  LYS A  14      11.075  -4.907 -13.997  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      10.669  -5.855 -12.917  1.00  0.72           N  
ATOM    224  H   LYS A  14      10.391  -0.179 -15.625  1.00  0.72           H  
ATOM    225  HA  LYS A  14      10.084  -1.783 -17.948  1.00  0.72           H  
ATOM    226 1HB  LYS A  14       8.674  -1.810 -15.270  1.00  0.72           H  
ATOM    227 2HB  LYS A  14       8.369  -3.022 -16.506  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      10.741  -3.700 -16.440  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      11.070  -2.461 -15.231  1.00  0.72           H  
ATOM    230 1HD  LYS A  14       9.457  -3.540 -13.691  1.00  0.72           H  
ATOM    231 2HD  LYS A  14       9.138  -4.790 -14.904  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      11.514  -5.471 -14.818  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      11.823  -4.218 -13.600  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14      11.477  -6.368 -12.595  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      10.270  -5.338 -12.147  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14       9.983  -6.503 -13.279  1.00  0.72           H  
ATOM    237  N   LEU A  15       7.587   0.216 -17.364  1.00  0.73           N  
ATOM    238  CA  LEU A  15       6.359   0.777 -17.886  1.00  0.73           C  
ATOM    239  C   LEU A  15       6.580   1.783 -19.032  1.00  0.73           C  
ATOM    240  O   LEU A  15       5.611   2.328 -19.583  1.00  0.73           O  
ATOM    241  CB  LEU A  15       5.601   1.392 -16.719  1.00  0.73           C  
ATOM    242  CG  LEU A  15       5.143   0.338 -15.643  1.00  0.73           C  
ATOM    243  CD1 LEU A  15       4.555   1.020 -14.423  1.00  0.73           C  
ATOM    244  CD2 LEU A  15       4.113  -0.570 -16.265  1.00  0.73           C  
ATOM    245  H   LEU A  15       7.981   0.625 -16.516  1.00  0.73           H  
ATOM    246  HA  LEU A  15       5.761  -0.044 -18.276  1.00  0.73           H  
ATOM    247 1HB  LEU A  15       6.237   2.136 -16.232  1.00  0.73           H  
ATOM    248 2HB  LEU A  15       4.720   1.869 -17.108  1.00  0.73           H  
ATOM    249  HG  LEU A  15       5.998  -0.252 -15.328  1.00  0.73           H  
ATOM    250 1HD1 LEU A  15       4.246   0.270 -13.695  1.00  0.73           H  
ATOM    251 2HD1 LEU A  15       5.309   1.670 -13.978  1.00  0.73           H  
ATOM    252 3HD1 LEU A  15       3.700   1.593 -14.726  1.00  0.73           H  
ATOM    253 1HD2 LEU A  15       3.792  -1.316 -15.538  1.00  0.73           H  
ATOM    254 2HD2 LEU A  15       3.245   0.018 -16.580  1.00  0.73           H  
ATOM    255 3HD2 LEU A  15       4.545  -1.071 -17.131  1.00  0.73           H  
ATOM    256  N   GLY A  16       7.842   2.030 -19.408  1.00  0.73           N  
ATOM    257  CA  GLY A  16       8.167   2.935 -20.508  1.00  0.73           C  
ATOM    258  C   GLY A  16       8.183   4.441 -20.209  1.00  0.73           C  
ATOM    259  O   GLY A  16       8.080   5.242 -21.136  1.00  0.73           O  
ATOM    260  H   GLY A  16       8.618   1.558 -18.945  1.00  0.73           H  
ATOM    261 1HA  GLY A  16       9.149   2.650 -20.889  1.00  0.73           H  
ATOM    262 2HA  GLY A  16       7.471   2.748 -21.323  1.00  0.73           H  
ATOM    263  N   LEU A  17       8.282   4.851 -18.945  1.00  0.75           N  
ATOM    264  CA  LEU A  17       8.293   6.286 -18.640  1.00  0.75           C  
ATOM    265  C   LEU A  17       9.621   7.015 -18.846  1.00  0.75           C  
ATOM    266  O   LEU A  17       9.642   8.239 -18.988  1.00  0.75           O  
ATOM    267  CB  LEU A  17       7.772   6.552 -17.237  1.00  0.75           C  
ATOM    268  CG  LEU A  17       6.281   6.338 -17.057  1.00  0.75           C  
ATOM    269  CD1 LEU A  17       5.973   6.480 -15.644  1.00  0.75           C  
ATOM    270  CD2 LEU A  17       5.523   7.392 -17.876  1.00  0.75           C  
ATOM    271  H   LEU A  17       8.380   4.175 -18.185  1.00  0.75           H  
ATOM    272  HA  LEU A  17       7.570   6.746 -19.306  1.00  0.75           H  
ATOM    273 1HB  LEU A  17       8.288   5.891 -16.547  1.00  0.75           H  
ATOM    274 2HB  LEU A  17       7.999   7.579 -16.966  1.00  0.75           H  
ATOM    275  HG  LEU A  17       5.989   5.338 -17.386  1.00  0.75           H  
ATOM    276 1HD1 LEU A  17       4.940   6.362 -15.478  1.00  0.75           H  
ATOM    277 2HD1 LEU A  17       6.513   5.709 -15.138  1.00  0.75           H  
ATOM    278 3HD1 LEU A  17       6.279   7.469 -15.294  1.00  0.75           H  
ATOM    279 1HD2 LEU A  17       4.452   7.259 -17.737  1.00  0.75           H  
ATOM    280 2HD2 LEU A  17       5.810   8.392 -17.541  1.00  0.75           H  
ATOM    281 3HD2 LEU A  17       5.769   7.278 -18.933  1.00  0.75           H  
ATOM    282  N   ASP A  18      10.744   6.306 -18.826  1.00  0.76           N  
ATOM    283  CA  ASP A  18      12.014   7.014 -18.993  1.00  0.76           C  
ATOM    284  C   ASP A  18      12.026   7.705 -20.356  1.00  0.76           C  
ATOM    285  O   ASP A  18      11.942   7.035 -21.386  1.00  0.76           O  
ATOM    286  CB  ASP A  18      13.226   6.065 -18.906  1.00  0.76           C  
ATOM    287  CG  ASP A  18      14.640   6.821 -18.899  1.00  0.76           C  
ATOM    288  OD1 ASP A  18      14.780   7.861 -18.240  1.00  0.76           O  
ATOM    289  OD2 ASP A  18      15.539   6.354 -19.567  1.00  0.76           O  
ATOM    290  H   ASP A  18      10.715   5.303 -18.712  1.00  0.76           H  
ATOM    291  HA  ASP A  18      12.097   7.777 -18.220  1.00  0.76           H  
ATOM    292 1HB  ASP A  18      13.150   5.446 -18.010  1.00  0.76           H  
ATOM    293 2HB  ASP A  18      13.211   5.380 -19.756  1.00  0.76           H  
ATOM    294  N   ASN A  19      12.169   9.033 -20.353  1.00  0.77           N  
ATOM    295  CA  ASN A  19      12.198   9.893 -21.540  1.00  0.77           C  
ATOM    296  C   ASN A  19      10.855   9.968 -22.275  1.00  0.77           C  
ATOM    297  O   ASN A  19      10.778  10.437 -23.418  1.00  0.77           O  
ATOM    298  CB  ASN A  19      13.332   9.477 -22.459  1.00  0.77           C  
ATOM    299  CG  ASN A  19      14.670   9.639 -21.769  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      14.986  10.707 -21.223  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      15.450   8.593 -21.768  1.00  0.77           N  
ATOM    302  H   ASN A  19      12.189   9.516 -19.460  1.00  0.77           H  
ATOM    303  HA  ASN A  19      12.425  10.905 -21.217  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      13.222   8.457 -22.803  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      13.320  10.115 -23.340  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      16.339   8.624 -21.309  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      15.151   7.742 -22.201  1.00  0.77           H  
ATOM    308  N   TYR A  20       9.777   9.577 -21.598  1.00  0.78           N  
ATOM    309  CA  TYR A  20       8.445   9.684 -22.172  1.00  0.78           C  
ATOM    310  C   TYR A  20       8.142  11.168 -22.277  1.00  0.78           C  
ATOM    311  O   TYR A  20       8.318  11.916 -21.313  1.00  0.78           O  
ATOM    312  CB  TYR A  20       7.457   8.900 -21.313  1.00  0.78           C  
ATOM    313  CG  TYR A  20       6.048   8.827 -21.821  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       5.781   8.079 -22.953  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       5.019   9.452 -21.152  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       4.496   7.973 -23.430  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       3.734   9.336 -21.633  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       3.473   8.605 -22.767  1.00  0.78           C  
ATOM    319  OH  TYR A  20       2.186   8.496 -23.243  1.00  0.78           O  
ATOM    320  H   TYR A  20       9.882   9.189 -20.659  1.00  0.78           H  
ATOM    321  HA  TYR A  20       8.451   9.261 -23.176  1.00  0.78           H  
ATOM    322 1HB  TYR A  20       7.826   7.884 -21.236  1.00  0.78           H  
ATOM    323 2HB  TYR A  20       7.440   9.315 -20.303  1.00  0.78           H  
ATOM    324  HD1 TYR A  20       6.597   7.575 -23.472  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       5.221  10.032 -20.250  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       4.292   7.387 -24.326  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       2.918   9.824 -21.118  1.00  0.78           H  
ATOM    328  HH  TYR A  20       2.196   8.039 -24.089  1.00  0.78           H  
ATOM    329  N   PHE A  21       7.767  11.620 -23.469  1.00  0.78           N  
ATOM    330  CA  PHE A  21       7.583  13.051 -23.731  1.00  0.78           C  
ATOM    331  C   PHE A  21       8.839  13.870 -23.423  1.00  0.78           C  
ATOM    332  O   PHE A  21       8.763  15.078 -23.207  1.00  0.78           O  
ATOM    333  CB  PHE A  21       6.367  13.659 -23.012  1.00  0.78           C  
ATOM    334  CG  PHE A  21       5.049  13.216 -23.586  1.00  0.78           C  
ATOM    335  CD1 PHE A  21       4.184  12.407 -22.914  1.00  0.78           C  
ATOM    336  CD2 PHE A  21       4.700  13.629 -24.863  1.00  0.78           C  
ATOM    337  CE1 PHE A  21       2.981  12.018 -23.504  1.00  0.78           C  
ATOM    338  CE2 PHE A  21       3.513  13.242 -25.443  1.00  0.78           C  
ATOM    339  CZ  PHE A  21       2.656  12.433 -24.757  1.00  0.78           C  
ATOM    340  H   PHE A  21       7.627  10.960 -24.220  1.00  0.78           H  
ATOM    341  HA  PHE A  21       7.388  13.164 -24.798  1.00  0.78           H  
ATOM    342 1HB  PHE A  21       6.385  13.392 -21.957  1.00  0.78           H  
ATOM    343 2HB  PHE A  21       6.419  14.744 -23.071  1.00  0.78           H  
ATOM    344  HD1 PHE A  21       4.441  12.080 -21.914  1.00  0.78           H  
ATOM    345  HD2 PHE A  21       5.386  14.275 -25.415  1.00  0.78           H  
ATOM    346  HE1 PHE A  21       2.288  11.375 -22.969  1.00  0.78           H  
ATOM    347  HE2 PHE A  21       3.259  13.579 -26.449  1.00  0.78           H  
ATOM    348  HZ  PHE A  21       1.718  12.121 -25.210  1.00  0.78           H  
ATOM    349  N   GLY A  22      10.002  13.216 -23.458  1.00  0.76           N  
ATOM    350  CA  GLY A  22      11.277  13.858 -23.215  1.00  0.76           C  
ATOM    351  C   GLY A  22      11.659  13.964 -21.740  1.00  0.76           C  
ATOM    352  O   GLY A  22      12.719  14.511 -21.429  1.00  0.76           O  
ATOM    353  H   GLY A  22      10.019  12.213 -23.630  1.00  0.76           H  
ATOM    354 1HA  GLY A  22      12.050  13.299 -23.742  1.00  0.76           H  
ATOM    355 2HA  GLY A  22      11.260  14.855 -23.653  1.00  0.76           H  
ATOM    356  N   TYR A  23      10.840  13.450 -20.819  1.00  0.74           N  
ATOM    357  CA  TYR A  23      11.224  13.600 -19.424  1.00  0.74           C  
ATOM    358  C   TYR A  23      11.883  12.321 -18.898  1.00  0.74           C  
ATOM    359  O   TYR A  23      11.304  11.245 -19.019  1.00  0.74           O  
ATOM    360  CB  TYR A  23      10.001  13.976 -18.618  1.00  0.74           C  
ATOM    361  CG  TYR A  23       9.521  15.326 -19.027  1.00  0.74           C  
ATOM    362  CD1 TYR A  23       8.408  15.445 -19.846  1.00  0.74           C  
ATOM    363  CD2 TYR A  23      10.229  16.451 -18.633  1.00  0.74           C  
ATOM    364  CE1 TYR A  23       7.988  16.695 -20.259  1.00  0.74           C  
ATOM    365  CE2 TYR A  23       9.815  17.704 -19.045  1.00  0.74           C  
ATOM    366  CZ  TYR A  23       8.697  17.831 -19.855  1.00  0.74           C  
ATOM    367  OH  TYR A  23       8.285  19.081 -20.266  1.00  0.74           O  
ATOM    368  H   TYR A  23       9.966  12.986 -21.076  1.00  0.74           H  
ATOM    369  HA  TYR A  23      11.908  14.435 -19.372  1.00  0.74           H  
ATOM    370 1HB  TYR A  23       9.199  13.251 -18.788  1.00  0.74           H  
ATOM    371 2HB  TYR A  23      10.232  13.987 -17.552  1.00  0.74           H  
ATOM    372  HD1 TYR A  23       7.870  14.551 -20.167  1.00  0.74           H  
ATOM    373  HD2 TYR A  23      11.110  16.347 -17.999  1.00  0.74           H  
ATOM    374  HE1 TYR A  23       7.115  16.787 -20.904  1.00  0.74           H  
ATOM    375  HE2 TYR A  23      10.368  18.592 -18.735  1.00  0.74           H  
ATOM    376  HH  TYR A  23       8.890  19.750 -19.925  1.00  0.74           H  
ATOM    377  N   PRO A  24      13.043  12.407 -18.232  1.00  0.70           N  
ATOM    378  CA  PRO A  24      13.809  11.286 -17.722  1.00  0.70           C  
ATOM    379  C   PRO A  24      13.145  10.653 -16.521  1.00  0.70           C  
ATOM    380  O   PRO A  24      12.444  11.317 -15.745  1.00  0.70           O  
ATOM    381  CB  PRO A  24      15.150  11.929 -17.359  1.00  0.70           C  
ATOM    382  CG  PRO A  24      14.801  13.363 -17.010  1.00  0.70           C  
ATOM    383  CD  PRO A  24      13.655  13.726 -17.948  1.00  0.70           C  
ATOM    384  HA  PRO A  24      13.949  10.540 -18.522  1.00  0.70           H  
ATOM    385 1HB  PRO A  24      15.614  11.382 -16.529  1.00  0.70           H  
ATOM    386 2HB  PRO A  24      15.838  11.850 -18.217  1.00  0.70           H  
ATOM    387 1HG  PRO A  24      14.528  13.441 -15.948  1.00  0.70           H  
ATOM    388 2HG  PRO A  24      15.679  14.008 -17.155  1.00  0.70           H  
ATOM    389 1HD  PRO A  24      12.952  14.386 -17.419  1.00  0.70           H  
ATOM    390 2HD  PRO A  24      14.059  14.178 -18.874  1.00  0.70           H  
ATOM    391  N   ILE A  25      13.493   9.407 -16.274  1.00  0.67           N  
ATOM    392  CA  ILE A  25      12.995   8.705 -15.111  1.00  0.67           C  
ATOM    393  C   ILE A  25      13.303   9.417 -13.797  1.00  0.67           C  
ATOM    394  O   ILE A  25      12.511   9.344 -12.860  1.00  0.67           O  
ATOM    395  CB  ILE A  25      13.583   7.297 -15.126  1.00  0.67           C  
ATOM    396  CG1 ILE A  25      12.910   6.451 -14.175  1.00  0.67           C  
ATOM    397  CG2 ILE A  25      15.090   7.304 -14.916  1.00  0.67           C  
ATOM    398  CD1 ILE A  25      13.260   5.059 -14.399  1.00  0.67           C  
ATOM    399  H   ILE A  25      14.069   8.894 -16.953  1.00  0.67           H  
ATOM    400  HA  ILE A  25      11.913   8.622 -15.207  1.00  0.67           H  
ATOM    401  HB  ILE A  25      13.393   6.868 -16.097  1.00  0.67           H  
ATOM    402 1HG1 ILE A  25      13.191   6.732 -13.160  1.00  0.67           H  
ATOM    403 2HG1 ILE A  25      11.837   6.568 -14.287  1.00  0.67           H  
ATOM    404 1HG2 ILE A  25      15.465   6.284 -14.982  1.00  0.67           H  
ATOM    405 2HG2 ILE A  25      15.555   7.909 -15.695  1.00  0.67           H  
ATOM    406 3HG2 ILE A  25      15.335   7.703 -13.967  1.00  0.67           H  
ATOM    407 1HD1 ILE A  25      12.753   4.487 -13.709  1.00  0.67           H  
ATOM    408 2HD1 ILE A  25      12.966   4.762 -15.408  1.00  0.67           H  
ATOM    409 3HD1 ILE A  25      14.331   4.916 -14.278  1.00  0.67           H  
ATOM    410  N   GLY A  26      14.411  10.153 -13.722  1.00  0.64           N  
ATOM    411  CA  GLY A  26      14.728  10.880 -12.499  1.00  0.64           C  
ATOM    412  C   GLY A  26      13.636  11.902 -12.174  1.00  0.64           C  
ATOM    413  O   GLY A  26      13.342  12.163 -11.007  1.00  0.64           O  
ATOM    414  H   GLY A  26      15.030  10.194 -14.518  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      14.828  10.179 -11.673  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      15.690  11.379 -12.607  1.00  0.64           H  
ATOM    417  N   ALA A  27      13.044  12.511 -13.216  1.00  0.62           N  
ATOM    418  CA  ALA A  27      11.995  13.510 -13.044  1.00  0.62           C  
ATOM    419  C   ALA A  27      10.753  12.863 -12.471  1.00  0.62           C  
ATOM    420  O   ALA A  27      10.056  13.445 -11.634  1.00  0.62           O  
ATOM    421  CB  ALA A  27      11.668  14.173 -14.370  1.00  0.62           C  
ATOM    422  H   ALA A  27      13.277  12.224 -14.162  1.00  0.62           H  
ATOM    423  HA  ALA A  27      12.344  14.262 -12.337  1.00  0.62           H  
ATOM    424 1HB  ALA A  27      10.892  14.900 -14.230  1.00  0.62           H  
ATOM    425 2HB  ALA A  27      12.558  14.654 -14.768  1.00  0.62           H  
ATOM    426 3HB  ALA A  27      11.317  13.421 -15.074  1.00  0.62           H  
ATOM    427  N   TRP A  28      10.475  11.646 -12.936  1.00  0.60           N  
ATOM    428  CA  TRP A  28       9.288  10.944 -12.475  1.00  0.60           C  
ATOM    429  C   TRP A  28       9.452  10.401 -11.066  1.00  0.60           C  
ATOM    430  O   TRP A  28       8.522  10.469 -10.261  1.00  0.60           O  
ATOM    431  CB  TRP A  28       8.923   9.828 -13.430  1.00  0.60           C  
ATOM    432  CG  TRP A  28       8.394  10.333 -14.690  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       8.903  10.208 -15.955  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       7.231  11.136 -14.798  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       8.096  10.861 -16.844  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       7.061  11.439 -16.147  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       6.332  11.626 -13.862  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       6.003  12.206 -16.584  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       5.290  12.387 -14.278  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       5.121  12.668 -15.606  1.00  0.60           C  
ATOM    441  H   TRP A  28      11.097  11.236 -13.640  1.00  0.60           H  
ATOM    442  HA  TRP A  28       8.462  11.653 -12.468  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       9.819   9.255 -13.654  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       8.193   9.162 -12.972  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       9.812   9.666 -16.222  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       8.250  10.916 -17.848  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       6.465  11.409 -12.819  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       5.852  12.454 -17.636  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       4.591  12.767 -13.520  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       4.278  13.274 -15.881  1.00  0.60           H  
ATOM    451  N   VAL A  29      10.653   9.939 -10.728  1.00  0.59           N  
ATOM    452  CA  VAL A  29      10.880   9.461  -9.372  1.00  0.59           C  
ATOM    453  C   VAL A  29      10.759  10.660  -8.434  1.00  0.59           C  
ATOM    454  O   VAL A  29      10.136  10.571  -7.375  1.00  0.59           O  
ATOM    455  CB  VAL A  29      12.252   8.782  -9.214  1.00  0.59           C  
ATOM    456  CG1 VAL A  29      12.517   8.456  -7.740  1.00  0.59           C  
ATOM    457  CG2 VAL A  29      12.298   7.510 -10.013  1.00  0.59           C  
ATOM    458  H   VAL A  29      11.396   9.889 -11.427  1.00  0.59           H  
ATOM    459  HA  VAL A  29      10.108   8.733  -9.120  1.00  0.59           H  
ATOM    460  HB  VAL A  29      13.032   9.468  -9.562  1.00  0.59           H  
ATOM    461 1HG1 VAL A  29      13.501   7.982  -7.642  1.00  0.59           H  
ATOM    462 2HG1 VAL A  29      12.497   9.377  -7.163  1.00  0.59           H  
ATOM    463 3HG1 VAL A  29      11.751   7.771  -7.369  1.00  0.59           H  
ATOM    464 1HG2 VAL A  29      13.264   7.054  -9.892  1.00  0.59           H  
ATOM    465 2HG2 VAL A  29      11.534   6.832  -9.657  1.00  0.59           H  
ATOM    466 3HG2 VAL A  29      12.134   7.739 -11.053  1.00  0.59           H  
ATOM    467  N   CYS A  30      11.347  11.793  -8.834  1.00  0.58           N  
ATOM    468  CA  CYS A  30      11.268  13.014  -8.046  1.00  0.58           C  
ATOM    469  C   CYS A  30       9.809  13.403  -7.814  1.00  0.58           C  
ATOM    470  O   CYS A  30       9.394  13.635  -6.678  1.00  0.58           O  
ATOM    471  CB  CYS A  30      12.006  14.145  -8.765  1.00  0.58           C  
ATOM    472  SG  CYS A  30      12.163  15.676  -7.845  1.00  0.58           S  
ATOM    473  H   CYS A  30      11.871  11.814  -9.702  1.00  0.58           H  
ATOM    474  HA  CYS A  30      11.746  12.839  -7.081  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      13.008  13.807  -9.028  1.00  0.58           H  
ATOM    476 2HB  CYS A  30      11.493  14.367  -9.699  1.00  0.58           H  
ATOM    477  N   ALA A  31       8.997  13.428  -8.887  1.00  0.58           N  
ATOM    478  CA  ALA A  31       7.588  13.775  -8.732  1.00  0.58           C  
ATOM    479  C   ALA A  31       6.878  12.797  -7.801  1.00  0.58           C  
ATOM    480  O   ALA A  31       6.120  13.208  -6.927  1.00  0.58           O  
ATOM    481  CB  ALA A  31       6.892  13.766 -10.086  1.00  0.58           C  
ATOM    482  H   ALA A  31       9.369  13.241  -9.817  1.00  0.58           H  
ATOM    483  HA  ALA A  31       7.530  14.773  -8.298  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       5.840  14.045  -9.966  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       7.384  14.476 -10.753  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       6.954  12.768 -10.514  1.00  0.58           H  
ATOM    487  N   ALA A  32       7.163  11.498  -7.935  1.00  0.57           N  
ATOM    488  CA  ALA A  32       6.535  10.477  -7.096  1.00  0.57           C  
ATOM    489  C   ALA A  32       6.846  10.712  -5.617  1.00  0.57           C  
ATOM    490  O   ALA A  32       5.992  10.521  -4.733  1.00  0.57           O  
ATOM    491  CB  ALA A  32       7.022   9.102  -7.524  1.00  0.57           C  
ATOM    492  H   ALA A  32       7.808  11.197  -8.665  1.00  0.57           H  
ATOM    493  HA  ALA A  32       5.452  10.537  -7.231  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       6.572   8.342  -6.930  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       6.779   8.939  -8.570  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       8.096   9.051  -7.398  1.00  0.57           H  
ATOM    497  N   LYS A  33       8.069  11.168  -5.351  1.00  0.57           N  
ATOM    498  CA  LYS A  33       8.504  11.435  -3.994  1.00  0.57           C  
ATOM    499  C   LYS A  33       7.740  12.577  -3.387  1.00  0.57           C  
ATOM    500  O   LYS A  33       7.146  12.463  -2.316  1.00  0.57           O  
ATOM    501  CB  LYS A  33       9.978  11.837  -3.968  1.00  0.57           C  
ATOM    502  CG  LYS A  33      10.534  12.101  -2.574  1.00  0.57           C  
ATOM    503  CD  LYS A  33      12.004  12.451  -2.631  1.00  0.57           C  
ATOM    504  CE  LYS A  33      12.518  12.960  -1.283  1.00  0.57           C  
ATOM    505  NZ  LYS A  33      12.463  11.909  -0.215  1.00  0.57           N  
ATOM    506  H   LYS A  33       8.733  11.293  -6.119  1.00  0.57           H  
ATOM    507  HA  LYS A  33       8.341  10.550  -3.383  1.00  0.57           H  
ATOM    508 1HB  LYS A  33      10.578  11.152  -4.503  1.00  0.57           H  
ATOM    509 2HB  LYS A  33      10.086  12.780  -4.488  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       9.990  12.934  -2.124  1.00  0.57           H  
ATOM    511 2HG  LYS A  33      10.397  11.216  -1.954  1.00  0.57           H  
ATOM    512 1HD  LYS A  33      12.577  11.573  -2.931  1.00  0.57           H  
ATOM    513 2HD  LYS A  33      12.147  13.227  -3.380  1.00  0.57           H  
ATOM    514 1HE  LYS A  33      13.548  13.293  -1.403  1.00  0.57           H  
ATOM    515 2HE  LYS A  33      11.909  13.808  -0.974  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33      12.809  12.293   0.653  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33      11.506  11.605  -0.091  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33      13.032  11.122  -0.485  1.00  0.57           H  
ATOM    519  N   TYR A  34       7.718  13.686  -4.080  1.00  0.56           N  
ATOM    520  CA  TYR A  34       7.122  14.857  -3.492  1.00  0.56           C  
ATOM    521  C   TYR A  34       5.593  14.869  -3.552  1.00  0.56           C  
ATOM    522  O   TYR A  34       4.945  15.441  -2.672  1.00  0.56           O  
ATOM    523  CB  TYR A  34       7.765  16.049  -4.130  1.00  0.56           C  
ATOM    524  CG  TYR A  34       9.210  16.176  -3.748  1.00  0.56           C  
ATOM    525  CD1 TYR A  34      10.167  15.963  -4.702  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       9.587  16.461  -2.446  1.00  0.56           C  
ATOM    527  CE1 TYR A  34      11.490  16.023  -4.379  1.00  0.56           C  
ATOM    528  CE2 TYR A  34      10.936  16.526  -2.125  1.00  0.56           C  
ATOM    529  CZ  TYR A  34      11.882  16.298  -3.107  1.00  0.56           C  
ATOM    530  OH  TYR A  34      13.234  16.334  -2.825  1.00  0.56           O  
ATOM    531  H   TYR A  34       8.173  13.726  -4.997  1.00  0.56           H  
ATOM    532  HA  TYR A  34       7.394  14.869  -2.437  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       7.748  15.877  -5.198  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       7.237  16.967  -3.883  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       9.871  15.742  -5.720  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       8.831  16.625  -1.679  1.00  0.56           H  
ATOM    537  HE1 TYR A  34      12.236  15.849  -5.124  1.00  0.56           H  
ATOM    538  HE2 TYR A  34      11.246  16.745  -1.103  1.00  0.56           H  
ATOM    539  HH  TYR A  34      13.737  16.051  -3.619  1.00  0.56           H  
ATOM    540  N   GLU A  35       5.002  14.230  -4.561  1.00  0.55           N  
ATOM    541  CA  GLU A  35       3.550  14.166  -4.634  1.00  0.55           C  
ATOM    542  C   GLU A  35       2.942  13.204  -3.613  1.00  0.55           C  
ATOM    543  O   GLU A  35       1.890  13.508  -3.043  1.00  0.55           O  
ATOM    544  CB  GLU A  35       3.072  13.772  -6.045  1.00  0.55           C  
ATOM    545  CG  GLU A  35       3.207  14.856  -7.120  1.00  0.55           C  
ATOM    546  CD  GLU A  35       2.292  16.065  -6.835  1.00  0.55           C  
ATOM    547  OE1 GLU A  35       1.234  15.844  -6.308  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       2.647  17.195  -7.122  1.00  0.55           O  
ATOM    549  H   GLU A  35       5.551  13.785  -5.292  1.00  0.55           H  
ATOM    550  HA  GLU A  35       3.163  15.162  -4.424  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       3.627  12.894  -6.383  1.00  0.55           H  
ATOM    552 2HB  GLU A  35       2.030  13.483  -6.005  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       4.235  15.165  -7.173  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       2.938  14.416  -8.084  1.00  0.55           H  
ATOM    555  N   SER A  36       3.590  12.060  -3.356  1.00  0.55           N  
ATOM    556  CA  SER A  36       2.986  11.074  -2.468  1.00  0.55           C  
ATOM    557  C   SER A  36       3.927  10.353  -1.513  1.00  0.55           C  
ATOM    558  O   SER A  36       3.524   9.350  -0.926  1.00  0.55           O  
ATOM    559  CB  SER A  36       2.349  10.010  -3.299  1.00  0.55           C  
ATOM    560  OG  SER A  36       3.331   9.351  -4.036  1.00  0.55           O  
ATOM    561  H   SER A  36       4.464  11.828  -3.831  1.00  0.55           H  
ATOM    562  HA  SER A  36       2.226  11.576  -1.873  1.00  0.55           H  
ATOM    563 1HB  SER A  36       1.866   9.299  -2.654  1.00  0.55           H  
ATOM    564 2HB  SER A  36       1.593  10.431  -3.964  1.00  0.55           H  
ATOM    565  HG  SER A  36       3.434   9.843  -4.880  1.00  0.55           H  
ATOM    566  N   ASN A  37       5.186  10.778  -1.398  1.00  0.55           N  
ATOM    567  CA  ASN A  37       6.172  10.091  -0.562  1.00  0.55           C  
ATOM    568  C   ASN A  37       6.309   8.635  -0.972  1.00  0.55           C  
ATOM    569  O   ASN A  37       6.474   7.753  -0.127  1.00  0.55           O  
ATOM    570  CB  ASN A  37       5.810  10.183   0.911  1.00  0.55           C  
ATOM    571  CG  ASN A  37       5.851  11.595   1.449  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       6.817  12.336   1.228  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       4.814  11.978   2.158  1.00  0.55           N  
ATOM    574  H   ASN A  37       5.512  11.600  -1.894  1.00  0.55           H  
ATOM    575  HA  ASN A  37       7.144  10.560  -0.715  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       4.825   9.767   1.093  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       6.516   9.580   1.479  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       4.786  12.900   2.545  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       4.055  11.346   2.316  1.00  0.55           H  
ATOM    580  N   TYR A  38       6.222   8.387  -2.280  1.00  0.55           N  
ATOM    581  CA  TYR A  38       6.327   7.056  -2.862  1.00  0.55           C  
ATOM    582  C   TYR A  38       5.226   6.066  -2.435  1.00  0.55           C  
ATOM    583  O   TYR A  38       5.378   4.849  -2.604  1.00  0.55           O  
ATOM    584  CB  TYR A  38       7.674   6.426  -2.556  1.00  0.55           C  
ATOM    585  CG  TYR A  38       8.865   7.189  -3.025  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       9.988   7.287  -2.232  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       8.836   7.788  -4.249  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      11.089   7.970  -2.696  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       9.922   8.446  -4.714  1.00  0.55           C  
ATOM    590  CZ  TYR A  38      11.044   8.544  -3.954  1.00  0.55           C  
ATOM    591  OH  TYR A  38      12.125   9.235  -4.440  1.00  0.55           O  
ATOM    592  H   TYR A  38       6.081   9.172  -2.923  1.00  0.55           H  
ATOM    593  HA  TYR A  38       6.257   7.182  -3.936  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       7.785   6.254  -1.493  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       7.688   5.462  -3.012  1.00  0.55           H  
ATOM    596  HD1 TYR A  38      10.004   6.812  -1.250  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       7.940   7.719  -4.864  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      11.985   8.048  -2.082  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       9.892   8.901  -5.694  1.00  0.55           H  
ATOM    600  HH  TYR A  38      11.872   9.684  -5.257  1.00  0.55           H  
ATOM    601  N   ASN A  39       4.129   6.576  -1.872  1.00  0.55           N  
ATOM    602  CA  ASN A  39       3.031   5.757  -1.371  1.00  0.55           C  
ATOM    603  C   ASN A  39       1.842   5.652  -2.324  1.00  0.55           C  
ATOM    604  O   ASN A  39       1.122   6.624  -2.563  1.00  0.55           O  
ATOM    605  CB  ASN A  39       2.615   6.268  -0.014  1.00  0.55           C  
ATOM    606  CG  ASN A  39       1.600   5.418   0.693  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       0.896   4.569   0.116  1.00  0.55           O  
ATOM    608  ND2 ASN A  39       1.508   5.636   1.987  1.00  0.55           N  
ATOM    609  H   ASN A  39       4.055   7.585  -1.740  1.00  0.55           H  
ATOM    610  HA  ASN A  39       3.404   4.743  -1.239  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       3.505   6.352   0.616  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       2.210   7.270  -0.123  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39       0.861   5.116   2.551  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39       2.091   6.329   2.416  1.00  0.55           H  
ATOM    615  N   THR A  40       1.608   4.457  -2.860  1.00  0.56           N  
ATOM    616  CA  THR A  40       0.533   4.281  -3.844  1.00  0.56           C  
ATOM    617  C   THR A  40      -0.860   4.447  -3.245  1.00  0.56           C  
ATOM    618  O   THR A  40      -1.828   4.663  -3.960  1.00  0.56           O  
ATOM    619  CB  THR A  40       0.585   2.894  -4.478  1.00  0.56           C  
ATOM    620  OG1 THR A  40       0.414   1.891  -3.467  1.00  0.56           O  
ATOM    621  CG2 THR A  40       1.866   2.726  -5.162  1.00  0.56           C  
ATOM    622  H   THR A  40       2.200   3.667  -2.590  1.00  0.56           H  
ATOM    623  HA  THR A  40       0.658   5.028  -4.627  1.00  0.56           H  
ATOM    624  HB  THR A  40      -0.220   2.806  -5.208  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -0.528   1.852  -3.242  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.894   1.753  -5.644  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       1.945   3.501  -5.904  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       2.677   2.819  -4.442  1.00  0.56           H  
ATOM    629  N   SER A  41      -0.968   4.338  -1.930  1.00  0.57           N  
ATOM    630  CA  SER A  41      -2.253   4.465  -1.270  1.00  0.57           C  
ATOM    631  C   SER A  41      -2.505   5.914  -0.881  1.00  0.57           C  
ATOM    632  O   SER A  41      -3.504   6.226  -0.231  1.00  0.57           O  
ATOM    633  CB  SER A  41      -2.359   3.568  -0.052  1.00  0.57           C  
ATOM    634  OG  SER A  41      -1.507   3.969   0.984  1.00  0.57           O  
ATOM    635  H   SER A  41      -0.136   4.205  -1.367  1.00  0.57           H  
ATOM    636  HA  SER A  41      -3.024   4.152  -1.972  1.00  0.57           H  
ATOM    637 1HB  SER A  41      -3.390   3.564   0.302  1.00  0.57           H  
ATOM    638 2HB  SER A  41      -2.116   2.550  -0.348  1.00  0.57           H  
ATOM    639  HG  SER A  41      -0.646   4.147   0.583  1.00  0.57           H  
ATOM    640  N   ALA A  42      -1.576   6.805  -1.218  1.00  0.60           N  
ATOM    641  CA  ALA A  42      -1.746   8.188  -0.847  1.00  0.60           C  
ATOM    642  C   ALA A  42      -2.999   8.775  -1.460  1.00  0.60           C  
ATOM    643  O   ALA A  42      -3.352   8.520  -2.624  1.00  0.60           O  
ATOM    644  CB  ALA A  42      -0.554   9.019  -1.288  1.00  0.60           C  
ATOM    645  H   ALA A  42      -0.746   6.544  -1.749  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -1.840   8.238   0.238  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      -0.692  10.057  -0.986  1.00  0.60           H  
ATOM    648 2HB  ALA A  42       0.353   8.626  -0.834  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      -0.470   8.963  -2.373  1.00  0.60           H  
ATOM    650  N   VAL A  43      -3.635   9.614  -0.664  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -4.785  10.392  -1.067  1.00  0.63           C  
ATOM    652  C   VAL A  43      -4.744  11.739  -0.377  1.00  0.63           C  
ATOM    653  O   VAL A  43      -4.475  11.816   0.826  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -6.099   9.657  -0.738  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -6.169   9.349   0.727  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      -7.290  10.553  -1.133  1.00  0.63           C  
ATOM    657  H   VAL A  43      -3.291   9.732   0.277  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -4.734  10.543  -2.138  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -6.136   8.720  -1.291  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -7.100   8.828   0.944  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -5.324   8.713   1.001  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -6.129  10.277   1.296  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      -8.219  10.040  -0.911  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      -7.263  11.482  -0.574  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      -7.240  10.777  -2.199  1.00  0.63           H  
ATOM    666  N   LYS A  44      -5.033  12.788  -1.133  1.00  0.67           N  
ATOM    667  CA  LYS A  44      -5.077  14.134  -0.579  1.00  0.67           C  
ATOM    668  C   LYS A  44      -6.381  14.824  -0.936  1.00  0.67           C  
ATOM    669  O   LYS A  44      -6.975  14.547  -1.979  1.00  0.67           O  
ATOM    670  CB  LYS A  44      -3.888  14.966  -1.065  1.00  0.67           C  
ATOM    671  CG  LYS A  44      -2.522  14.444  -0.612  1.00  0.67           C  
ATOM    672  CD  LYS A  44      -1.399  15.368  -1.049  1.00  0.67           C  
ATOM    673  CE  LYS A  44      -0.043  14.811  -0.655  1.00  0.67           C  
ATOM    674  NZ  LYS A  44       1.069  15.732  -1.032  1.00  0.67           N  
ATOM    675  H   LYS A  44      -5.221  12.620  -2.124  1.00  0.67           H  
ATOM    676  HA  LYS A  44      -5.027  14.066   0.507  1.00  0.67           H  
ATOM    677 1HB  LYS A  44      -3.889  14.993  -2.156  1.00  0.67           H  
ATOM    678 2HB  LYS A  44      -3.996  15.994  -0.714  1.00  0.67           H  
ATOM    679 1HG  LYS A  44      -2.511  14.347   0.474  1.00  0.67           H  
ATOM    680 2HG  LYS A  44      -2.347  13.460  -1.047  1.00  0.67           H  
ATOM    681 1HD  LYS A  44      -1.428  15.476  -2.138  1.00  0.67           H  
ATOM    682 2HD  LYS A  44      -1.530  16.349  -0.597  1.00  0.67           H  
ATOM    683 1HE  LYS A  44      -0.016  14.639   0.419  1.00  0.67           H  
ATOM    684 2HE  LYS A  44       0.100  13.859  -1.169  1.00  0.67           H  
ATOM    685 1HZ  LYS A  44       1.954  15.315  -0.773  1.00  0.67           H  
ATOM    686 2HZ  LYS A  44       1.052  15.888  -2.036  1.00  0.67           H  
ATOM    687 3HZ  LYS A  44       0.959  16.612  -0.557  1.00  0.67           H  
ATOM    688  N   LYS A  45      -6.820  15.741  -0.073  1.00  0.71           N  
ATOM    689  CA  LYS A  45      -8.022  16.533  -0.340  1.00  0.71           C  
ATOM    690  C   LYS A  45      -7.663  17.996  -0.574  1.00  0.71           C  
ATOM    691  O   LYS A  45      -6.862  18.576   0.163  1.00  0.71           O  
ATOM    692  CB  LYS A  45      -9.039  16.387   0.791  1.00  0.71           C  
ATOM    693  CG  LYS A  45     -10.350  17.142   0.561  1.00  0.71           C  
ATOM    694  CD  LYS A  45     -11.345  16.880   1.688  1.00  0.71           C  
ATOM    695  CE  LYS A  45     -12.648  17.625   1.456  1.00  0.71           C  
ATOM    696  NZ  LYS A  45     -13.629  17.383   2.558  1.00  0.71           N  
ATOM    697  H   LYS A  45      -6.301  15.908   0.778  1.00  0.71           H  
ATOM    698  HA  LYS A  45      -8.485  16.176  -1.256  1.00  0.71           H  
ATOM    699 1HB  LYS A  45      -9.278  15.334   0.931  1.00  0.71           H  
ATOM    700 2HB  LYS A  45      -8.604  16.754   1.719  1.00  0.71           H  
ATOM    701 1HG  LYS A  45     -10.150  18.215   0.507  1.00  0.71           H  
ATOM    702 2HG  LYS A  45     -10.789  16.832  -0.393  1.00  0.71           H  
ATOM    703 1HD  LYS A  45     -11.553  15.811   1.748  1.00  0.71           H  
ATOM    704 2HD  LYS A  45     -10.914  17.205   2.635  1.00  0.71           H  
ATOM    705 1HE  LYS A  45     -12.442  18.693   1.390  1.00  0.71           H  
ATOM    706 2HE  LYS A  45     -13.084  17.291   0.511  1.00  0.71           H  
ATOM    707 1HZ  LYS A  45     -14.481  17.891   2.369  1.00  0.71           H  
ATOM    708 2HZ  LYS A  45     -13.833  16.395   2.618  1.00  0.71           H  
ATOM    709 3HZ  LYS A  45     -13.237  17.698   3.434  1.00  0.71           H  
ATOM    710  N   ASN A  46      -8.233  18.561  -1.630  1.00  0.74           N  
ATOM    711  CA  ASN A  46      -8.010  19.934  -2.054  1.00  0.74           C  
ATOM    712  C   ASN A  46      -9.036  20.886  -1.441  1.00  0.74           C  
ATOM    713  O   ASN A  46     -10.127  20.477  -1.031  1.00  0.74           O  
ATOM    714  CB  ASN A  46      -8.040  20.008  -3.562  1.00  0.74           C  
ATOM    715  CG  ASN A  46      -6.909  19.223  -4.208  1.00  0.74           C  
ATOM    716  OD1 ASN A  46      -5.746  19.318  -3.789  1.00  0.74           O  
ATOM    717  ND2 ASN A  46      -7.236  18.443  -5.211  1.00  0.74           N  
ATOM    718  H   ASN A  46      -8.886  18.005  -2.179  1.00  0.74           H  
ATOM    719  HA  ASN A  46      -7.026  20.249  -1.705  1.00  0.74           H  
ATOM    720 1HB  ASN A  46      -8.992  19.607  -3.915  1.00  0.74           H  
ATOM    721 2HB  ASN A  46      -7.989  21.046  -3.886  1.00  0.74           H  
ATOM    722 1HD2 ASN A  46      -6.540  17.899  -5.680  1.00  0.74           H  
ATOM    723 2HD2 ASN A  46      -8.202  18.394  -5.521  1.00  0.74           H  
ATOM    724  N   SER A  47      -8.716  22.176  -1.442  1.00  0.76           N  
ATOM    725  CA  SER A  47      -9.612  23.198  -0.901  1.00  0.76           C  
ATOM    726  C   SER A  47     -10.961  23.318  -1.627  1.00  0.76           C  
ATOM    727  O   SER A  47     -11.919  23.843  -1.061  1.00  0.76           O  
ATOM    728  CB  SER A  47      -8.907  24.540  -0.907  1.00  0.76           C  
ATOM    729  OG  SER A  47      -8.673  24.984  -2.214  1.00  0.76           O  
ATOM    730  H   SER A  47      -7.815  22.456  -1.803  1.00  0.76           H  
ATOM    731  HA  SER A  47      -9.820  22.933   0.138  1.00  0.76           H  
ATOM    732 1HB  SER A  47      -9.511  25.273  -0.374  1.00  0.76           H  
ATOM    733 2HB  SER A  47      -7.960  24.450  -0.378  1.00  0.76           H  
ATOM    734  HG  SER A  47      -9.532  25.236  -2.565  1.00  0.76           H  
ATOM    735  N   ASP A  48     -11.050  22.832  -2.872  1.00  0.76           N  
ATOM    736  CA  ASP A  48     -12.317  22.902  -3.604  1.00  0.76           C  
ATOM    737  C   ASP A  48     -13.187  21.653  -3.403  1.00  0.76           C  
ATOM    738  O   ASP A  48     -14.221  21.506  -4.057  1.00  0.76           O  
ATOM    739  CB  ASP A  48     -12.096  23.088  -5.114  1.00  0.76           C  
ATOM    740  CG  ASP A  48     -11.428  21.900  -5.798  1.00  0.76           C  
ATOM    741  OD1 ASP A  48     -11.069  20.969  -5.113  1.00  0.76           O  
ATOM    742  OD2 ASP A  48     -11.348  21.892  -7.016  1.00  0.76           O  
ATOM    743  H   ASP A  48     -10.235  22.418  -3.296  1.00  0.76           H  
ATOM    744  HA  ASP A  48     -12.877  23.762  -3.235  1.00  0.76           H  
ATOM    745 1HB  ASP A  48     -13.058  23.269  -5.597  1.00  0.76           H  
ATOM    746 2HB  ASP A  48     -11.481  23.975  -5.281  1.00  0.76           H  
ATOM    747  N   GLY A  49     -12.773  20.752  -2.509  1.00  0.73           N  
ATOM    748  CA  GLY A  49     -13.520  19.533  -2.232  1.00  0.73           C  
ATOM    749  C   GLY A  49     -13.083  18.321  -3.067  1.00  0.73           C  
ATOM    750  O   GLY A  49     -13.521  17.198  -2.800  1.00  0.73           O  
ATOM    751  H   GLY A  49     -11.899  20.899  -2.004  1.00  0.73           H  
ATOM    752 1HA  GLY A  49     -13.409  19.294  -1.177  1.00  0.73           H  
ATOM    753 2HA  GLY A  49     -14.579  19.720  -2.398  1.00  0.73           H  
ATOM    754  N   SER A  50     -12.240  18.529  -4.081  1.00  0.70           N  
ATOM    755  CA  SER A  50     -11.775  17.410  -4.890  1.00  0.70           C  
ATOM    756  C   SER A  50     -10.688  16.663  -4.167  1.00  0.70           C  
ATOM    757  O   SER A  50     -10.157  17.155  -3.168  1.00  0.70           O  
ATOM    758  CB  SER A  50     -11.243  17.880  -6.229  1.00  0.70           C  
ATOM    759  OG  SER A  50     -10.092  18.674  -6.084  1.00  0.70           O  
ATOM    760  H   SER A  50     -11.898  19.473  -4.300  1.00  0.70           H  
ATOM    761  HA  SER A  50     -12.607  16.725  -5.060  1.00  0.70           H  
ATOM    762 1HB  SER A  50     -11.013  17.014  -6.854  1.00  0.70           H  
ATOM    763 2HB  SER A  50     -12.010  18.453  -6.740  1.00  0.70           H  
ATOM    764  HG  SER A  50     -10.405  19.539  -5.743  1.00  0.70           H  
ATOM    765  N   THR A  51     -10.368  15.479  -4.663  1.00  0.66           N  
ATOM    766  CA  THR A  51      -9.296  14.678  -4.111  1.00  0.66           C  
ATOM    767  C   THR A  51      -8.368  14.187  -5.210  1.00  0.66           C  
ATOM    768  O   THR A  51      -8.759  14.189  -6.386  1.00  0.66           O  
ATOM    769  CB  THR A  51      -9.881  13.488  -3.318  1.00  0.66           C  
ATOM    770  OG1 THR A  51     -10.705  12.726  -4.179  1.00  0.66           O  
ATOM    771  CG2 THR A  51     -10.692  13.935  -2.113  1.00  0.66           C  
ATOM    772  H   THR A  51     -10.862  15.113  -5.474  1.00  0.66           H  
ATOM    773  HA  THR A  51      -8.715  15.300  -3.438  1.00  0.66           H  
ATOM    774  HB  THR A  51      -9.056  12.859  -2.975  1.00  0.66           H  
ATOM    775  HG1 THR A  51     -10.961  11.885  -3.745  1.00  0.66           H  
ATOM    776 1HG2 THR A  51     -11.072  13.057  -1.594  1.00  0.66           H  
ATOM    777 2HG2 THR A  51     -10.059  14.500  -1.447  1.00  0.66           H  
ATOM    778 3HG2 THR A  51     -11.528  14.552  -2.431  1.00  0.66           H  
ATOM    779  N   GLY A  52      -7.159  13.770  -4.820  1.00  0.62           N  
ATOM    780  CA  GLY A  52      -6.205  13.178  -5.759  1.00  0.62           C  
ATOM    781  C   GLY A  52      -5.699  11.864  -5.197  1.00  0.62           C  
ATOM    782  O   GLY A  52      -5.562  11.719  -3.981  1.00  0.62           O  
ATOM    783  H   GLY A  52      -6.926  13.863  -3.831  1.00  0.62           H  
ATOM    784 1HA  GLY A  52      -6.693  13.005  -6.714  1.00  0.62           H  
ATOM    785 2HA  GLY A  52      -5.370  13.860  -5.930  1.00  0.62           H  
ATOM    786  N   TYR A  53      -5.404  10.913  -6.085  1.00  0.60           N  
ATOM    787  CA  TYR A  53      -4.979   9.576  -5.653  1.00  0.60           C  
ATOM    788  C   TYR A  53      -3.760   8.988  -6.359  1.00  0.60           C  
ATOM    789  O   TYR A  53      -3.505   9.268  -7.536  1.00  0.60           O  
ATOM    790  CB  TYR A  53      -6.138   8.626  -5.890  1.00  0.60           C  
ATOM    791  CG  TYR A  53      -7.410   8.988  -5.163  1.00  0.60           C  
ATOM    792  CD1 TYR A  53      -8.243   9.894  -5.698  1.00  0.60           C  
ATOM    793  CD2 TYR A  53      -7.760   8.392  -3.995  1.00  0.60           C  
ATOM    794  CE1 TYR A  53      -9.385  10.209  -5.052  1.00  0.60           C  
ATOM    795  CE2 TYR A  53      -8.931   8.709  -3.350  1.00  0.60           C  
ATOM    796  CZ  TYR A  53      -9.744   9.638  -3.893  1.00  0.60           C  
ATOM    797  OH  TYR A  53     -10.935  10.032  -3.272  1.00  0.60           O  
ATOM    798  H   TYR A  53      -5.538  11.119  -7.077  1.00  0.60           H  
ATOM    799  HA  TYR A  53      -4.747   9.618  -4.589  1.00  0.60           H  
ATOM    800 1HB  TYR A  53      -6.358   8.591  -6.955  1.00  0.60           H  
ATOM    801 2HB  TYR A  53      -5.848   7.617  -5.586  1.00  0.60           H  
ATOM    802  HD1 TYR A  53      -7.991  10.384  -6.642  1.00  0.60           H  
ATOM    803  HD2 TYR A  53      -7.127   7.685  -3.581  1.00  0.60           H  
ATOM    804  HE1 TYR A  53     -10.007  10.914  -5.449  1.00  0.60           H  
ATOM    805  HE2 TYR A  53      -9.193   8.226  -2.410  1.00  0.60           H  
ATOM    806  HH  TYR A  53     -11.568  10.446  -3.923  1.00  0.60           H  
ATOM    807  N   GLY A  54      -3.054   8.106  -5.660  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -1.985   7.332  -6.292  1.00  0.58           C  
ATOM    809  C   GLY A  54      -0.626   7.963  -6.075  1.00  0.58           C  
ATOM    810  O   GLY A  54      -0.529   9.067  -5.520  1.00  0.58           O  
ATOM    811  H   GLY A  54      -3.253   7.968  -4.664  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -1.984   6.317  -5.893  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -2.183   7.236  -7.359  1.00  0.58           H  
ATOM    814  N   ILE A  55       0.426   7.296  -6.554  1.00  0.57           N  
ATOM    815  CA  ILE A  55       1.792   7.745  -6.296  1.00  0.57           C  
ATOM    816  C   ILE A  55       2.062   9.107  -6.973  1.00  0.57           C  
ATOM    817  O   ILE A  55       2.910   9.878  -6.521  1.00  0.57           O  
ATOM    818  CB  ILE A  55       2.826   6.686  -6.754  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       4.126   6.875  -6.050  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       3.092   6.804  -8.221  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       5.087   5.690  -6.231  1.00  0.57           C  
ATOM    822  H   ILE A  55       0.265   6.426  -7.073  1.00  0.57           H  
ATOM    823  HA  ILE A  55       1.897   7.853  -5.222  1.00  0.57           H  
ATOM    824  HB  ILE A  55       2.446   5.696  -6.533  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       4.568   7.779  -6.413  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.928   6.998  -4.987  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       3.814   6.055  -8.524  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       2.170   6.658  -8.771  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.496   7.792  -8.426  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       6.005   5.871  -5.706  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       4.623   4.787  -5.834  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       5.305   5.553  -7.289  1.00  0.57           H  
ATOM    833  N   PHE A  56       1.312   9.402  -8.048  1.00  0.57           N  
ATOM    834  CA  PHE A  56       1.413  10.678  -8.754  1.00  0.57           C  
ATOM    835  C   PHE A  56       0.240  11.628  -8.478  1.00  0.57           C  
ATOM    836  O   PHE A  56       0.084  12.625  -9.174  1.00  0.57           O  
ATOM    837  CB  PHE A  56       1.550  10.485 -10.270  1.00  0.57           C  
ATOM    838  CG  PHE A  56       2.829   9.813 -10.680  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       2.857   8.498 -11.120  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       4.023  10.505 -10.585  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       4.062   7.896 -11.465  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       5.208   9.912 -10.921  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       5.236   8.616 -11.363  1.00  0.57           C  
ATOM    844  H   PHE A  56       0.646   8.710  -8.367  1.00  0.57           H  
ATOM    845  HA  PHE A  56       2.321  11.179  -8.410  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.716   9.891 -10.640  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       1.506  11.463 -10.765  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       1.928   7.944 -11.194  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       4.012  11.545 -10.230  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       4.077   6.863 -11.813  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       6.133  10.473 -10.833  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       6.182   8.171 -11.625  1.00  0.57           H  
ATOM    853  N   GLN A  57      -0.601  11.315  -7.488  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -1.723  12.194  -7.132  1.00  0.58           C  
ATOM    855  C   GLN A  57      -2.633  12.634  -8.280  1.00  0.58           C  
ATOM    856  O   GLN A  57      -2.757  13.826  -8.569  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -1.216  13.403  -6.359  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -0.671  12.980  -5.030  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -1.788  12.455  -4.151  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -2.640  13.207  -3.673  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -1.806  11.143  -3.954  1.00  0.58           N  
ATOM    862  H   GLN A  57      -0.451  10.483  -6.921  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -2.352  11.629  -6.443  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -0.428  13.914  -6.918  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -2.026  14.110  -6.196  1.00  0.58           H  
ATOM    866 1HG  GLN A  57       0.059  12.179  -5.174  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -0.204  13.838  -4.546  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -2.530  10.722  -3.404  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -1.100  10.542  -4.393  1.00  0.58           H  
ATOM    870  N   ILE A  58      -3.283  11.686  -8.931  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -4.105  12.002 -10.084  1.00  0.59           C  
ATOM    872  C   ILE A  58      -5.472  12.521  -9.628  1.00  0.59           C  
ATOM    873  O   ILE A  58      -6.158  11.898  -8.814  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -4.286  10.749 -10.939  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -2.890  10.155 -11.361  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -5.174  11.029 -12.159  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -2.003  11.074 -12.179  1.00  0.59           C  
ATOM    878  H   ILE A  58      -3.202  10.725  -8.612  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -3.610  12.774 -10.672  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -4.760  10.010 -10.336  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -2.350   9.884 -10.448  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -3.063   9.248 -11.935  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -5.320  10.117 -12.728  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -6.138  11.392 -11.811  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -4.706  11.781 -12.795  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -1.065  10.568 -12.414  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -2.511  11.326 -13.095  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -1.790  11.984 -11.610  1.00  0.59           H  
ATOM    889  N   ASP A  59      -5.801  13.730 -10.080  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -7.016  14.462  -9.702  1.00  0.60           C  
ATOM    891  C   ASP A  59      -8.355  13.845 -10.134  1.00  0.60           C  
ATOM    892  O   ASP A  59      -8.556  13.496 -11.300  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -6.923  15.893 -10.225  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -8.007  16.787  -9.743  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -7.818  17.397  -8.724  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -9.045  16.855 -10.385  1.00  0.60           O  
ATOM    897  H   ASP A  59      -5.160  14.172 -10.725  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -7.028  14.520  -8.613  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -5.966  16.323  -9.916  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -6.938  15.897 -11.304  1.00  0.60           H  
ATOM    901  N   THR A  60      -9.301  13.821  -9.205  1.00  0.60           N  
ATOM    902  CA  THR A  60     -10.655  13.358  -9.479  1.00  0.60           C  
ATOM    903  C   THR A  60     -11.585  14.316 -10.190  1.00  0.60           C  
ATOM    904  O   THR A  60     -12.601  13.904 -10.753  1.00  0.60           O  
ATOM    905  CB  THR A  60     -11.352  13.001  -8.190  1.00  0.60           C  
ATOM    906  OG1 THR A  60     -11.301  14.145  -7.286  1.00  0.60           O  
ATOM    907  CG2 THR A  60     -10.797  11.895  -7.657  1.00  0.60           C  
ATOM    908  H   THR A  60      -9.068  14.104  -8.253  1.00  0.60           H  
ATOM    909  HA  THR A  60     -10.565  12.466 -10.086  1.00  0.60           H  
ATOM    910  HB  THR A  60     -12.399  12.784  -8.406  1.00  0.60           H  
ATOM    911  HG1 THR A  60     -10.348  14.332  -7.107  1.00  0.60           H  
ATOM    912 1HG2 THR A  60     -11.348  11.666  -6.772  1.00  0.60           H  
ATOM    913 2HG2 THR A  60     -10.909  11.135  -8.385  1.00  0.60           H  
ATOM    914 3HG2 THR A  60      -9.749  12.066  -7.435  1.00  0.60           H  
ATOM    915  N   ARG A  61     -11.321  15.602 -10.143  1.00  0.61           N  
ATOM    916  CA  ARG A  61     -12.260  16.480 -10.783  1.00  0.61           C  
ATOM    917  C   ARG A  61     -12.105  16.293 -12.275  1.00  0.61           C  
ATOM    918  O   ARG A  61     -13.084  16.240 -13.017  1.00  0.61           O  
ATOM    919  CB  ARG A  61     -12.049  17.918 -10.385  1.00  0.61           C  
ATOM    920  CG  ARG A  61     -13.149  18.835 -10.887  1.00  0.61           C  
ATOM    921  CD  ARG A  61     -13.032  20.259 -10.422  1.00  0.61           C  
ATOM    922  NE  ARG A  61     -13.153  20.400  -8.965  1.00  0.61           N  
ATOM    923  CZ  ARG A  61     -14.313  20.307  -8.280  1.00  0.61           C  
ATOM    924  NH1 ARG A  61     -15.441  20.013  -8.895  1.00  0.61           N  
ATOM    925  NH2 ARG A  61     -14.304  20.513  -6.986  1.00  0.61           N  
ATOM    926  H   ARG A  61     -10.467  15.980  -9.737  1.00  0.61           H  
ATOM    927  HA  ARG A  61     -13.269  16.199 -10.487  1.00  0.61           H  
ATOM    928 1HB  ARG A  61     -11.995  18.002  -9.303  1.00  0.61           H  
ATOM    929 2HB  ARG A  61     -11.100  18.277 -10.793  1.00  0.61           H  
ATOM    930 1HG  ARG A  61     -13.122  18.833 -11.980  1.00  0.61           H  
ATOM    931 2HG  ARG A  61     -14.116  18.446 -10.552  1.00  0.61           H  
ATOM    932 1HD  ARG A  61     -12.056  20.649 -10.719  1.00  0.61           H  
ATOM    933 2HD  ARG A  61     -13.815  20.856 -10.885  1.00  0.61           H  
ATOM    934  HE  ARG A  61     -12.314  20.675  -8.412  1.00  0.61           H  
ATOM    935 1HH1 ARG A  61     -15.452  19.841  -9.890  1.00  0.61           H  
ATOM    936 2HH1 ARG A  61     -16.299  19.947  -8.363  1.00  0.61           H  
ATOM    937 1HH2 ARG A  61     -13.417  20.756  -6.538  1.00  0.61           H  
ATOM    938 2HH2 ARG A  61     -15.154  20.450  -6.445  1.00  0.61           H  
ATOM    939  N   ASP A  62     -10.849  16.191 -12.702  1.00  0.62           N  
ATOM    940  CA  ASP A  62     -10.546  16.048 -14.119  1.00  0.62           C  
ATOM    941  C   ASP A  62     -10.224  14.661 -14.697  1.00  0.62           C  
ATOM    942  O   ASP A  62     -10.468  14.446 -15.885  1.00  0.62           O  
ATOM    943  CB  ASP A  62      -9.418  16.986 -14.481  1.00  0.62           C  
ATOM    944  CG  ASP A  62      -9.836  18.445 -14.313  1.00  0.62           C  
ATOM    945  OD1 ASP A  62     -10.849  18.829 -14.889  1.00  0.62           O  
ATOM    946  OD2 ASP A  62      -9.147  19.175 -13.649  1.00  0.62           O  
ATOM    947  H   ASP A  62     -10.093  16.257 -12.003  1.00  0.62           H  
ATOM    948  HA  ASP A  62     -11.421  16.406 -14.653  1.00  0.62           H  
ATOM    949 1HB  ASP A  62      -8.572  16.794 -13.823  1.00  0.62           H  
ATOM    950 2HB  ASP A  62      -9.093  16.805 -15.506  1.00  0.62           H  
ATOM    951  N   PHE A  63      -9.615  13.754 -13.926  1.00  0.63           N  
ATOM    952  CA  PHE A  63      -9.112  12.530 -14.540  1.00  0.63           C  
ATOM    953  C   PHE A  63      -9.675  11.177 -14.094  1.00  0.63           C  
ATOM    954  O   PHE A  63      -9.924  10.300 -14.939  1.00  0.63           O  
ATOM    955  CB  PHE A  63      -7.611  12.529 -14.302  1.00  0.63           C  
ATOM    956  CG  PHE A  63      -6.952  13.685 -14.919  1.00  0.63           C  
ATOM    957  CD1 PHE A  63      -6.480  14.680 -14.128  1.00  0.63           C  
ATOM    958  CD2 PHE A  63      -6.827  13.800 -16.292  1.00  0.63           C  
ATOM    959  CE1 PHE A  63      -5.887  15.787 -14.669  1.00  0.63           C  
ATOM    960  CE2 PHE A  63      -6.233  14.913 -16.854  1.00  0.63           C  
ATOM    961  CZ  PHE A  63      -5.762  15.911 -16.037  1.00  0.63           C  
ATOM    962  H   PHE A  63      -9.441  13.906 -12.936  1.00  0.63           H  
ATOM    963  HA  PHE A  63      -9.291  12.611 -15.605  1.00  0.63           H  
ATOM    964 1HB  PHE A  63      -7.428  12.574 -13.247  1.00  0.63           H  
ATOM    965 2HB  PHE A  63      -7.177  11.657 -14.657  1.00  0.63           H  
ATOM    966  HD1 PHE A  63      -6.590  14.578 -13.054  1.00  0.63           H  
ATOM    967  HD2 PHE A  63      -7.196  13.008 -16.921  1.00  0.63           H  
ATOM    968  HE1 PHE A  63      -5.522  16.568 -14.010  1.00  0.63           H  
ATOM    969  HE2 PHE A  63      -6.133  14.999 -17.936  1.00  0.63           H  
ATOM    970  HZ  PHE A  63      -5.287  16.793 -16.468  1.00  0.63           H  
ATOM    971  N   ALA A  64      -9.883  10.994 -12.789  1.00  0.64           N  
ATOM    972  CA  ALA A  64     -10.295   9.669 -12.286  1.00  0.64           C  
ATOM    973  C   ALA A  64     -11.597   9.713 -11.499  1.00  0.64           C  
ATOM    974  O   ALA A  64     -11.910  10.711 -10.869  1.00  0.64           O  
ATOM    975  CB  ALA A  64      -9.197   9.104 -11.434  1.00  0.64           C  
ATOM    976  H   ALA A  64      -9.680  11.765 -12.152  1.00  0.64           H  
ATOM    977  HA  ALA A  64     -10.452   9.009 -13.142  1.00  0.64           H  
ATOM    978 1HB  ALA A  64      -9.480   8.103 -11.094  1.00  0.64           H  
ATOM    979 2HB  ALA A  64      -8.288   9.042 -12.028  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      -9.025   9.756 -10.584  1.00  0.64           H  
ATOM    981  N   ASP A  65     -12.364   8.622 -11.529  1.00  0.66           N  
ATOM    982  CA  ASP A  65     -13.665   8.632 -10.850  1.00  0.66           C  
ATOM    983  C   ASP A  65     -13.653   8.029  -9.440  1.00  0.66           C  
ATOM    984  O   ASP A  65     -13.556   6.813  -9.283  1.00  0.66           O  
ATOM    985  CB  ASP A  65     -14.702   7.916 -11.743  1.00  0.66           C  
ATOM    986  CG  ASP A  65     -16.183   7.918 -11.219  1.00  0.66           C  
ATOM    987  OD1 ASP A  65     -16.448   8.298 -10.089  1.00  0.66           O  
ATOM    988  OD2 ASP A  65     -17.033   7.524 -11.991  1.00  0.66           O  
ATOM    989  H   ASP A  65     -12.048   7.787 -12.036  1.00  0.66           H  
ATOM    990  HA  ASP A  65     -13.980   9.672 -10.757  1.00  0.66           H  
ATOM    991 1HB  ASP A  65     -14.693   8.382 -12.734  1.00  0.66           H  
ATOM    992 2HB  ASP A  65     -14.393   6.879 -11.879  1.00  0.66           H  
ATOM    993  N   ASP A  66     -13.724   8.860  -8.390  1.00  0.68           N  
ATOM    994  CA  ASP A  66     -13.745   8.258  -7.049  1.00  0.68           C  
ATOM    995  C   ASP A  66     -15.148   8.011  -6.522  1.00  0.68           C  
ATOM    996  O   ASP A  66     -15.317   7.642  -5.360  1.00  0.68           O  
ATOM    997  CB  ASP A  66     -13.022   9.108  -5.998  1.00  0.68           C  
ATOM    998  CG  ASP A  66     -13.588  10.471  -5.691  1.00  0.68           C  
ATOM    999  OD1 ASP A  66     -14.560  10.907  -6.311  1.00  0.68           O  
ATOM   1000  OD2 ASP A  66     -13.033  11.076  -4.790  1.00  0.68           O  
ATOM   1001  H   ASP A  66     -13.778   9.860  -8.533  1.00  0.68           H  
ATOM   1002  HA  ASP A  66     -13.253   7.292  -7.100  1.00  0.68           H  
ATOM   1003 1HB  ASP A  66     -12.989   8.546  -5.063  1.00  0.68           H  
ATOM   1004 2HB  ASP A  66     -12.016   9.262  -6.287  1.00  0.68           H  
ATOM   1005  N   GLY A  67     -16.162   8.293  -7.333  1.00  0.71           N  
ATOM   1006  CA  GLY A  67     -17.539   8.116  -6.906  1.00  0.71           C  
ATOM   1007  C   GLY A  67     -18.033   9.226  -5.958  1.00  0.71           C  
ATOM   1008  O   GLY A  67     -19.179   9.176  -5.505  1.00  0.71           O  
ATOM   1009  H   GLY A  67     -15.994   8.564  -8.309  1.00  0.71           H  
ATOM   1010 1HA  GLY A  67     -18.173   8.085  -7.792  1.00  0.71           H  
ATOM   1011 2HA  GLY A  67     -17.637   7.150  -6.415  1.00  0.71           H  
ATOM   1012  N   LYS A  68     -17.177  10.213  -5.637  1.00  0.73           N  
ATOM   1013  CA  LYS A  68     -17.529  11.248  -4.673  1.00  0.73           C  
ATOM   1014  C   LYS A  68     -17.455  12.687  -5.185  1.00  0.73           C  
ATOM   1015  O   LYS A  68     -18.362  13.474  -4.918  1.00  0.73           O  
ATOM   1016  CB  LYS A  68     -16.606  11.122  -3.455  1.00  0.73           C  
ATOM   1017  CG  LYS A  68     -16.761   9.819  -2.682  1.00  0.73           C  
ATOM   1018  CD  LYS A  68     -15.827   9.767  -1.484  1.00  0.73           C  
ATOM   1019  CE  LYS A  68     -15.974   8.454  -0.728  1.00  0.73           C  
ATOM   1020  NZ  LYS A  68     -15.039   8.370   0.430  1.00  0.73           N  
ATOM   1021  H   LYS A  68     -16.241  10.241  -6.044  1.00  0.73           H  
ATOM   1022  HA  LYS A  68     -18.555  11.073  -4.352  1.00  0.73           H  
ATOM   1023 1HB  LYS A  68     -15.569  11.199  -3.778  1.00  0.73           H  
ATOM   1024 2HB  LYS A  68     -16.794  11.946  -2.772  1.00  0.73           H  
ATOM   1025 1HG  LYS A  68     -17.792   9.709  -2.349  1.00  0.73           H  
ATOM   1026 2HG  LYS A  68     -16.519   8.984  -3.342  1.00  0.73           H  
ATOM   1027 1HD  LYS A  68     -14.795   9.864  -1.833  1.00  0.73           H  
ATOM   1028 2HD  LYS A  68     -16.046  10.595  -0.812  1.00  0.73           H  
ATOM   1029 1HE  LYS A  68     -16.997   8.365  -0.364  1.00  0.73           H  
ATOM   1030 2HE  LYS A  68     -15.769   7.627  -1.409  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  68     -15.166   7.487   0.903  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  68     -14.086   8.440   0.099  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  68     -15.228   9.126   1.072  1.00  0.73           H  
ATOM   1034  N   CYS A  69     -16.383  13.055  -5.894  1.00  0.75           N  
ATOM   1035  CA  CYS A  69     -16.226  14.461  -6.295  1.00  0.75           C  
ATOM   1036  C   CYS A  69     -17.285  14.929  -7.306  1.00  0.75           C  
ATOM   1037  O   CYS A  69     -17.398  14.350  -8.394  1.00  0.75           O  
ATOM   1038  CB  CYS A  69     -14.856  14.704  -6.918  1.00  0.75           C  
ATOM   1039  SG  CYS A  69     -14.565  16.428  -7.476  1.00  0.75           S  
ATOM   1040  H   CYS A  69     -15.653  12.361  -6.104  1.00  0.75           H  
ATOM   1041  HA  CYS A  69     -16.251  15.052  -5.391  1.00  0.75           H  
ATOM   1042 1HB  CYS A  69     -14.077  14.447  -6.195  1.00  0.75           H  
ATOM   1043 2HB  CYS A  69     -14.720  14.045  -7.767  1.00  0.75           H  
ATOM   1044  HG  CYS A  69     -15.752  16.590  -8.114  1.00  0.75           H  
ATOM   1045  N   PRO A  70     -18.082  15.968  -6.996  1.00  0.75           N  
ATOM   1046  CA  PRO A  70     -19.068  16.510  -7.894  1.00  0.75           C  
ATOM   1047  C   PRO A  70     -18.363  16.937  -9.158  1.00  0.75           C  
ATOM   1048  O   PRO A  70     -17.265  17.492  -9.092  1.00  0.75           O  
ATOM   1049  CB  PRO A  70     -19.613  17.717  -7.121  1.00  0.75           C  
ATOM   1050  CG  PRO A  70     -19.369  17.375  -5.669  1.00  0.75           C  
ATOM   1051  CD  PRO A  70     -18.054  16.622  -5.663  1.00  0.75           C  
ATOM   1052  HA  PRO A  70     -19.845  15.758  -8.096  1.00  0.75           H  
ATOM   1053 1HB  PRO A  70     -19.092  18.631  -7.439  1.00  0.75           H  
ATOM   1054 2HB  PRO A  70     -20.678  17.858  -7.352  1.00  0.75           H  
ATOM   1055 1HG  PRO A  70     -19.340  18.289  -5.057  1.00  0.75           H  
ATOM   1056 2HG  PRO A  70     -20.198  16.762  -5.282  1.00  0.75           H  
ATOM   1057 1HD  PRO A  70     -17.196  17.305  -5.574  1.00  0.75           H  
ATOM   1058 2HD  PRO A  70     -18.110  15.900  -4.842  1.00  0.75           H  
ATOM   1059  N   GLY A  71     -18.957  16.668 -10.305  1.00  0.74           N  
ATOM   1060  CA  GLY A  71     -18.366  17.107 -11.561  1.00  0.74           C  
ATOM   1061  C   GLY A  71     -17.211  16.233 -12.056  1.00  0.74           C  
ATOM   1062  O   GLY A  71     -16.625  16.537 -13.095  1.00  0.74           O  
ATOM   1063  H   GLY A  71     -19.843  16.182 -10.315  1.00  0.74           H  
ATOM   1064 1HA  GLY A  71     -19.143  17.131 -12.325  1.00  0.74           H  
ATOM   1065 2HA  GLY A  71     -18.015  18.131 -11.447  1.00  0.74           H  
ATOM   1066  N   SER A  72     -16.882  15.153 -11.338  1.00  0.72           N  
ATOM   1067  CA  SER A  72     -15.748  14.326 -11.736  1.00  0.72           C  
ATOM   1068  C   SER A  72     -15.818  13.848 -13.174  1.00  0.72           C  
ATOM   1069  O   SER A  72     -16.771  13.172 -13.581  1.00  0.72           O  
ATOM   1070  CB  SER A  72     -15.667  13.114 -10.825  1.00  0.72           C  
ATOM   1071  OG  SER A  72     -14.649  12.230 -11.193  1.00  0.72           O  
ATOM   1072  H   SER A  72     -17.365  14.931 -10.467  1.00  0.72           H  
ATOM   1073  HA  SER A  72     -14.842  14.914 -11.622  1.00  0.72           H  
ATOM   1074 1HB  SER A  72     -15.485  13.454  -9.820  1.00  0.72           H  
ATOM   1075 2HB  SER A  72     -16.622  12.595 -10.821  1.00  0.72           H  
ATOM   1076  HG  SER A  72     -13.818  12.762 -11.191  1.00  0.72           H  
ATOM   1077  N   ARG A  73     -14.762  14.154 -13.918  1.00  0.71           N  
ATOM   1078  CA  ARG A  73     -14.619  13.735 -15.293  1.00  0.71           C  
ATOM   1079  C   ARG A  73     -13.762  12.486 -15.339  1.00  0.71           C  
ATOM   1080  O   ARG A  73     -12.906  12.275 -14.483  1.00  0.71           O  
ATOM   1081  CB  ARG A  73     -13.993  14.825 -16.151  1.00  0.71           C  
ATOM   1082  CG  ARG A  73     -14.805  16.114 -16.216  1.00  0.71           C  
ATOM   1083  CD  ARG A  73     -14.323  17.082 -17.274  1.00  0.71           C  
ATOM   1084  NE  ARG A  73     -13.021  17.752 -17.010  1.00  0.71           N  
ATOM   1085  CZ  ARG A  73     -12.337  18.428 -17.956  1.00  0.71           C  
ATOM   1086  NH1 ARG A  73     -12.788  18.491 -19.194  1.00  0.71           N  
ATOM   1087  NH2 ARG A  73     -11.224  19.033 -17.627  1.00  0.71           N  
ATOM   1088  H   ARG A  73     -14.047  14.753 -13.512  1.00  0.71           H  
ATOM   1089  HA  ARG A  73     -15.604  13.501 -15.694  1.00  0.71           H  
ATOM   1090 1HB  ARG A  73     -13.024  15.077 -15.751  1.00  0.71           H  
ATOM   1091 2HB  ARG A  73     -13.842  14.457 -17.164  1.00  0.71           H  
ATOM   1092 1HG  ARG A  73     -15.849  15.874 -16.415  1.00  0.71           H  
ATOM   1093 2HG  ARG A  73     -14.734  16.615 -15.243  1.00  0.71           H  
ATOM   1094 1HD  ARG A  73     -14.230  16.542 -18.214  1.00  0.71           H  
ATOM   1095 2HD  ARG A  73     -15.075  17.860 -17.388  1.00  0.71           H  
ATOM   1096  HE  ARG A  73     -12.605  17.767 -16.059  1.00  0.71           H  
ATOM   1097 1HH1 ARG A  73     -13.651  18.029 -19.441  1.00  0.71           H  
ATOM   1098 2HH1 ARG A  73     -12.272  19.008 -19.890  1.00  0.71           H  
ATOM   1099 1HH2 ARG A  73     -10.913  18.987 -16.647  1.00  0.71           H  
ATOM   1100 2HH2 ARG A  73     -10.697  19.551 -18.306  1.00  0.71           H  
ATOM   1101  N   ASP A  74     -14.009  11.643 -16.325  1.00  0.70           N  
ATOM   1102  CA  ASP A  74     -13.216  10.440 -16.499  1.00  0.70           C  
ATOM   1103  C   ASP A  74     -12.416  10.497 -17.791  1.00  0.70           C  
ATOM   1104  O   ASP A  74     -12.978  10.441 -18.886  1.00  0.70           O  
ATOM   1105  CB  ASP A  74     -14.096   9.186 -16.444  1.00  0.70           C  
ATOM   1106  CG  ASP A  74     -13.281   7.911 -16.559  1.00  0.70           C  
ATOM   1107  OD1 ASP A  74     -12.100   8.017 -16.825  1.00  0.70           O  
ATOM   1108  OD2 ASP A  74     -13.823   6.847 -16.371  1.00  0.70           O  
ATOM   1109  H   ASP A  74     -14.744  11.851 -16.983  1.00  0.70           H  
ATOM   1110  HA  ASP A  74     -12.503  10.374 -15.675  1.00  0.70           H  
ATOM   1111 1HB  ASP A  74     -14.647   9.170 -15.501  1.00  0.70           H  
ATOM   1112 2HB  ASP A  74     -14.824   9.212 -17.255  1.00  0.70           H  
ATOM   1113  N   ARG A  75     -11.110  10.697 -17.654  1.00  0.69           N  
ATOM   1114  CA  ARG A  75     -10.210  10.810 -18.788  1.00  0.69           C  
ATOM   1115  C   ARG A  75      -9.239   9.639 -18.758  1.00  0.69           C  
ATOM   1116  O   ARG A  75      -8.627   9.289 -19.769  1.00  0.69           O  
ATOM   1117  CB  ARG A  75      -9.462  12.127 -18.755  1.00  0.69           C  
ATOM   1118  CG  ARG A  75     -10.336  13.366 -18.954  1.00  0.69           C  
ATOM   1119  CD  ARG A  75      -9.572  14.662 -18.827  1.00  0.69           C  
ATOM   1120  NE  ARG A  75      -8.581  14.881 -19.884  1.00  0.69           N  
ATOM   1121  CZ  ARG A  75      -8.858  15.405 -21.094  1.00  0.69           C  
ATOM   1122  NH1 ARG A  75     -10.099  15.722 -21.397  1.00  0.69           N  
ATOM   1123  NH2 ARG A  75      -7.888  15.609 -21.977  1.00  0.69           N  
ATOM   1124  H   ARG A  75     -10.722  10.719 -16.714  1.00  0.69           H  
ATOM   1125  HA  ARG A  75     -10.789  10.759 -19.709  1.00  0.69           H  
ATOM   1126 1HB  ARG A  75      -8.991  12.217 -17.802  1.00  0.69           H  
ATOM   1127 2HB  ARG A  75      -8.681  12.131 -19.512  1.00  0.69           H  
ATOM   1128 1HG  ARG A  75     -10.794  13.332 -19.941  1.00  0.69           H  
ATOM   1129 2HG  ARG A  75     -11.122  13.370 -18.194  1.00  0.69           H  
ATOM   1130 1HD  ARG A  75     -10.278  15.494 -18.841  1.00  0.69           H  
ATOM   1131 2HD  ARG A  75      -9.051  14.671 -17.883  1.00  0.69           H  
ATOM   1132  HE  ARG A  75      -7.617  14.650 -19.683  1.00  0.69           H  
ATOM   1133 1HH1 ARG A  75     -10.836  15.568 -20.723  1.00  0.69           H  
ATOM   1134 2HH1 ARG A  75     -10.312  16.116 -22.303  1.00  0.69           H  
ATOM   1135 1HH2 ARG A  75      -6.911  15.391 -21.744  1.00  0.69           H  
ATOM   1136 2HH2 ARG A  75      -8.105  16.004 -22.878  1.00  0.69           H  
ATOM   1137  N   CYS A  76      -9.101   9.039 -17.572  1.00  0.68           N  
ATOM   1138  CA  CYS A  76      -8.177   7.929 -17.374  1.00  0.68           C  
ATOM   1139  C   CYS A  76      -8.792   6.532 -17.462  1.00  0.68           C  
ATOM   1140  O   CYS A  76      -8.066   5.540 -17.379  1.00  0.68           O  
ATOM   1141  CB  CYS A  76      -7.450   8.081 -16.064  1.00  0.68           C  
ATOM   1142  SG  CYS A  76      -6.382   9.527 -16.059  1.00  0.68           S  
ATOM   1143  H   CYS A  76      -9.630   9.391 -16.771  1.00  0.68           H  
ATOM   1144  HA  CYS A  76      -7.427   8.010 -18.145  1.00  0.68           H  
ATOM   1145 1HB  CYS A  76      -8.172   8.184 -15.251  1.00  0.68           H  
ATOM   1146 2HB  CYS A  76      -6.841   7.202 -15.870  1.00  0.68           H  
ATOM   1147  HG  CYS A  76      -5.574   9.125 -17.042  1.00  0.68           H  
ATOM   1148  N   ASN A  77     -10.111   6.446 -17.644  1.00  0.68           N  
ATOM   1149  CA  ASN A  77     -10.852   5.194 -17.778  1.00  0.68           C  
ATOM   1150  C   ASN A  77     -10.681   4.272 -16.581  1.00  0.68           C  
ATOM   1151  O   ASN A  77     -10.567   3.051 -16.732  1.00  0.68           O  
ATOM   1152  CB  ASN A  77     -10.429   4.460 -19.041  1.00  0.68           C  
ATOM   1153  CG  ASN A  77     -10.702   5.227 -20.311  1.00  0.68           C  
ATOM   1154  OD1 ASN A  77     -11.815   5.701 -20.567  1.00  0.68           O  
ATOM   1155  ND2 ASN A  77      -9.679   5.358 -21.122  1.00  0.68           N  
ATOM   1156  H   ASN A  77     -10.680   7.289 -17.634  1.00  0.68           H  
ATOM   1157  HA  ASN A  77     -11.916   5.439 -17.844  1.00  0.68           H  
ATOM   1158 1HB  ASN A  77      -9.371   4.214 -19.000  1.00  0.68           H  
ATOM   1159 2HB  ASN A  77     -10.970   3.517 -19.091  1.00  0.68           H  
ATOM   1160 1HD2 ASN A  77      -9.782   5.856 -21.983  1.00  0.68           H  
ATOM   1161 2HD2 ASN A  77      -8.795   4.956 -20.877  1.00  0.68           H  
ATOM   1162  N   GLN A  78     -10.646   4.850 -15.388  1.00  0.67           N  
ATOM   1163  CA  GLN A  78     -10.517   4.031 -14.202  1.00  0.67           C  
ATOM   1164  C   GLN A  78     -11.073   4.717 -12.951  1.00  0.67           C  
ATOM   1165  O   GLN A  78     -11.108   5.955 -12.880  1.00  0.67           O  
ATOM   1166  CB  GLN A  78      -9.049   3.663 -13.980  1.00  0.67           C  
ATOM   1167  CG  GLN A  78      -8.149   4.805 -13.692  1.00  0.67           C  
ATOM   1168  CD  GLN A  78      -6.766   4.305 -13.487  1.00  0.67           C  
ATOM   1169  OE1 GLN A  78      -6.484   3.729 -12.441  1.00  0.67           O  
ATOM   1170  NE2 GLN A  78      -5.907   4.488 -14.475  1.00  0.67           N  
ATOM   1171  H   GLN A  78     -10.743   5.857 -15.328  1.00  0.67           H  
ATOM   1172  HA  GLN A  78     -11.074   3.122 -14.396  1.00  0.67           H  
ATOM   1173 1HB  GLN A  78      -8.950   2.977 -13.147  1.00  0.67           H  
ATOM   1174 2HB  GLN A  78      -8.663   3.155 -14.865  1.00  0.67           H  
ATOM   1175 1HG  GLN A  78      -8.157   5.494 -14.532  1.00  0.67           H  
ATOM   1176 2HG  GLN A  78      -8.482   5.303 -12.778  1.00  0.67           H  
ATOM   1177 1HE2 GLN A  78      -4.950   4.163 -14.389  1.00  0.67           H  
ATOM   1178 2HE2 GLN A  78      -6.207   4.946 -15.322  1.00  0.67           H  
ATOM   1179  N   PRO A  79     -11.533   3.934 -11.961  1.00  0.65           N  
ATOM   1180  CA  PRO A  79     -11.906   4.391 -10.652  1.00  0.65           C  
ATOM   1181  C   PRO A  79     -10.674   4.743  -9.836  1.00  0.65           C  
ATOM   1182  O   PRO A  79      -9.607   4.120  -9.956  1.00  0.65           O  
ATOM   1183  CB  PRO A  79     -12.676   3.200 -10.078  1.00  0.65           C  
ATOM   1184  CG  PRO A  79     -12.089   1.993 -10.772  1.00  0.65           C  
ATOM   1185  CD  PRO A  79     -11.745   2.472 -12.168  1.00  0.65           C  
ATOM   1186  HA  PRO A  79     -12.559   5.263 -10.766  1.00  0.65           H  
ATOM   1187 1HB  PRO A  79     -12.550   3.163  -8.987  1.00  0.65           H  
ATOM   1188 2HB  PRO A  79     -13.753   3.324 -10.268  1.00  0.65           H  
ATOM   1189 1HG  PRO A  79     -11.214   1.633 -10.216  1.00  0.65           H  
ATOM   1190 2HG  PRO A  79     -12.818   1.168 -10.774  1.00  0.65           H  
ATOM   1191 1HD  PRO A  79     -10.835   1.957 -12.483  1.00  0.65           H  
ATOM   1192 2HD  PRO A  79     -12.591   2.292 -12.850  1.00  0.65           H  
ATOM   1193  N   CYS A  80     -10.855   5.634  -8.897  1.00  0.64           N  
ATOM   1194  CA  CYS A  80      -9.747   5.988  -8.028  1.00  0.64           C  
ATOM   1195  C   CYS A  80      -9.296   4.862  -7.118  1.00  0.64           C  
ATOM   1196  O   CYS A  80      -8.133   4.808  -6.708  1.00  0.64           O  
ATOM   1197  CB  CYS A  80     -10.105   7.193  -7.238  1.00  0.64           C  
ATOM   1198  SG  CYS A  80     -10.197   8.551  -8.247  1.00  0.64           S  
ATOM   1199  H   CYS A  80     -11.762   6.101  -8.832  1.00  0.64           H  
ATOM   1200  HA  CYS A  80      -8.909   6.257  -8.666  1.00  0.64           H  
ATOM   1201 1HB  CYS A  80     -11.042   7.049  -6.735  1.00  0.64           H  
ATOM   1202 2HB  CYS A  80      -9.351   7.362  -6.489  1.00  0.64           H  
ATOM   1203  HG  CYS A  80     -10.269   9.457  -7.269  1.00  0.64           H  
ATOM   1204  N   SER A  81     -10.190   3.929  -6.832  1.00  0.63           N  
ATOM   1205  CA  SER A  81      -9.823   2.807  -5.992  1.00  0.63           C  
ATOM   1206  C   SER A  81      -8.770   1.928  -6.677  1.00  0.63           C  
ATOM   1207  O   SER A  81      -8.078   1.159  -6.013  1.00  0.63           O  
ATOM   1208  CB  SER A  81     -11.051   2.006  -5.633  1.00  0.63           C  
ATOM   1209  OG  SER A  81     -11.598   1.377  -6.760  1.00  0.63           O  
ATOM   1210  H   SER A  81     -11.127   4.009  -7.199  1.00  0.63           H  
ATOM   1211  HA  SER A  81      -9.390   3.197  -5.071  1.00  0.63           H  
ATOM   1212 1HB  SER A  81     -10.786   1.255  -4.890  1.00  0.63           H  
ATOM   1213 2HB  SER A  81     -11.794   2.663  -5.183  1.00  0.63           H  
ATOM   1214  HG  SER A  81     -10.902   0.811  -7.104  1.00  0.63           H  
ATOM   1215  N   ALA A  82      -8.639   2.041  -8.011  1.00  0.63           N  
ATOM   1216  CA  ALA A  82      -7.618   1.304  -8.738  1.00  0.63           C  
ATOM   1217  C   ALA A  82      -6.290   2.025  -8.561  1.00  0.63           C  
ATOM   1218  O   ALA A  82      -5.248   1.409  -8.341  1.00  0.63           O  
ATOM   1219  CB  ALA A  82      -7.975   1.194 -10.204  1.00  0.63           C  
ATOM   1220  H   ALA A  82      -9.217   2.694  -8.537  1.00  0.63           H  
ATOM   1221  HA  ALA A  82      -7.531   0.310  -8.309  1.00  0.63           H  
ATOM   1222 1HB  ALA A  82      -7.196   0.643 -10.727  1.00  0.63           H  
ATOM   1223 2HB  ALA A  82      -8.923   0.676 -10.312  1.00  0.63           H  
ATOM   1224 3HB  ALA A  82      -8.057   2.197 -10.632  1.00  0.63           H  
ATOM   1225  N   LEU A  83      -6.353   3.357  -8.565  1.00  0.63           N  
ATOM   1226  CA  LEU A  83      -5.149   4.183  -8.404  1.00  0.63           C  
ATOM   1227  C   LEU A  83      -4.521   3.972  -7.020  1.00  0.63           C  
ATOM   1228  O   LEU A  83      -3.313   4.066  -6.847  1.00  0.63           O  
ATOM   1229  CB  LEU A  83      -5.470   5.662  -8.580  1.00  0.63           C  
ATOM   1230  CG  LEU A  83      -5.888   6.102  -9.957  1.00  0.63           C  
ATOM   1231  CD1 LEU A  83      -6.305   7.546  -9.892  1.00  0.63           C  
ATOM   1232  CD2 LEU A  83      -4.728   5.924 -10.897  1.00  0.63           C  
ATOM   1233  H   LEU A  83      -7.260   3.795  -8.746  1.00  0.63           H  
ATOM   1234  HA  LEU A  83      -4.418   3.892  -9.160  1.00  0.63           H  
ATOM   1235 1HB  LEU A  83      -6.255   5.938  -7.888  1.00  0.63           H  
ATOM   1236 2HB  LEU A  83      -4.572   6.231  -8.319  1.00  0.63           H  
ATOM   1237  HG  LEU A  83      -6.738   5.504 -10.305  1.00  0.63           H  
ATOM   1238 1HD1 LEU A  83      -6.592   7.881 -10.880  1.00  0.63           H  
ATOM   1239 2HD1 LEU A  83      -7.138   7.666  -9.208  1.00  0.63           H  
ATOM   1240 3HD1 LEU A  83      -5.464   8.121  -9.531  1.00  0.63           H  
ATOM   1241 1HD2 LEU A  83      -5.017   6.242 -11.884  1.00  0.63           H  
ATOM   1242 2HD2 LEU A  83      -3.886   6.524 -10.547  1.00  0.63           H  
ATOM   1243 3HD2 LEU A  83      -4.438   4.874 -10.924  1.00  0.63           H  
ATOM   1244  N   LEU A  84      -5.342   3.621  -6.037  1.00  0.63           N  
ATOM   1245  CA  LEU A  84      -4.836   3.388  -4.685  1.00  0.63           C  
ATOM   1246  C   LEU A  84      -4.138   2.029  -4.476  1.00  0.63           C  
ATOM   1247  O   LEU A  84      -3.667   1.733  -3.371  1.00  0.63           O  
ATOM   1248  CB  LEU A  84      -5.966   3.546  -3.667  1.00  0.63           C  
ATOM   1249  CG  LEU A  84      -6.466   4.958  -3.487  1.00  0.63           C  
ATOM   1250  CD1 LEU A  84      -7.688   4.950  -2.575  1.00  0.63           C  
ATOM   1251  CD2 LEU A  84      -5.313   5.760  -2.866  1.00  0.63           C  
ATOM   1252  H   LEU A  84      -6.344   3.588  -6.227  1.00  0.63           H  
ATOM   1253  HA  LEU A  84      -4.111   4.168  -4.479  1.00  0.63           H  
ATOM   1254 1HB  LEU A  84      -6.808   2.932  -3.994  1.00  0.63           H  
ATOM   1255 2HB  LEU A  84      -5.622   3.182  -2.702  1.00  0.63           H  
ATOM   1256  HG  LEU A  84      -6.749   5.387  -4.451  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  84      -8.047   5.956  -2.417  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  84      -8.475   4.356  -3.035  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  84      -7.417   4.514  -1.615  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  84      -5.556   6.781  -2.676  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  84      -5.073   5.295  -1.927  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  84      -4.445   5.731  -3.529  1.00  0.63           H  
ATOM   1263  N   LYS A  85      -4.089   1.193  -5.516  1.00  0.63           N  
ATOM   1264  CA  LYS A  85      -3.452  -0.120  -5.423  1.00  0.63           C  
ATOM   1265  C   LYS A  85      -1.930  -0.056  -5.576  1.00  0.63           C  
ATOM   1266  O   LYS A  85      -1.387   0.835  -6.216  1.00  0.63           O  
ATOM   1267  CB  LYS A  85      -4.009  -1.069  -6.486  1.00  0.63           C  
ATOM   1268  CG  LYS A  85      -5.475  -1.433  -6.310  1.00  0.63           C  
ATOM   1269  CD  LYS A  85      -5.936  -2.389  -7.404  1.00  0.63           C  
ATOM   1270  CE  LYS A  85      -7.394  -2.791  -7.222  1.00  0.63           C  
ATOM   1271  NZ  LYS A  85      -7.845  -3.740  -8.286  1.00  0.63           N  
ATOM   1272  H   LYS A  85      -4.494   1.468  -6.412  1.00  0.63           H  
ATOM   1273  HA  LYS A  85      -3.671  -0.534  -4.439  1.00  0.63           H  
ATOM   1274 1HB  LYS A  85      -3.900  -0.607  -7.470  1.00  0.63           H  
ATOM   1275 2HB  LYS A  85      -3.432  -1.990  -6.493  1.00  0.63           H  
ATOM   1276 1HG  LYS A  85      -5.624  -1.899  -5.336  1.00  0.63           H  
ATOM   1277 2HG  LYS A  85      -6.075  -0.524  -6.353  1.00  0.63           H  
ATOM   1278 1HD  LYS A  85      -5.826  -1.893  -8.372  1.00  0.63           H  
ATOM   1279 2HD  LYS A  85      -5.313  -3.282  -7.399  1.00  0.63           H  
ATOM   1280 1HE  LYS A  85      -7.513  -3.266  -6.250  1.00  0.63           H  
ATOM   1281 2HE  LYS A  85      -8.017  -1.896  -7.255  1.00  0.63           H  
ATOM   1282 1HZ  LYS A  85      -8.813  -3.985  -8.133  1.00  0.63           H  
ATOM   1283 2HZ  LYS A  85      -7.748  -3.303  -9.192  1.00  0.63           H  
ATOM   1284 3HZ  LYS A  85      -7.279  -4.576  -8.254  1.00  0.63           H  
ATOM   1285  N   ALA A  86      -1.237  -1.064  -5.035  1.00  0.63           N  
ATOM   1286  CA  ALA A  86       0.226  -1.195  -5.174  1.00  0.63           C  
ATOM   1287  C   ALA A  86       0.654  -1.336  -6.641  1.00  0.63           C  
ATOM   1288  O   ALA A  86       1.805  -1.088  -7.013  1.00  0.63           O  
ATOM   1289  CB  ALA A  86       0.729  -2.392  -4.385  1.00  0.63           C  
ATOM   1290  H   ALA A  86      -1.736  -1.763  -4.504  1.00  0.63           H  
ATOM   1291  HA  ALA A  86       0.684  -0.293  -4.774  1.00  0.63           H  
ATOM   1292 1HB  ALA A  86       1.814  -2.451  -4.474  1.00  0.63           H  
ATOM   1293 2HB  ALA A  86       0.458  -2.279  -3.337  1.00  0.63           H  
ATOM   1294 3HB  ALA A  86       0.282  -3.302  -4.780  1.00  0.63           H  
ATOM   1295  N   ASP A  87      -0.264  -1.763  -7.493  1.00  0.63           N  
ATOM   1296  CA  ASP A  87       0.091  -1.960  -8.876  1.00  0.63           C  
ATOM   1297  C   ASP A  87       0.167  -0.628  -9.592  1.00  0.63           C  
ATOM   1298  O   ASP A  87      -0.818  -0.114 -10.136  1.00  0.63           O  
ATOM   1299  CB  ASP A  87      -0.910  -2.872  -9.584  1.00  0.63           C  
ATOM   1300  CG  ASP A  87      -0.523  -3.188 -11.053  1.00  0.63           C  
ATOM   1301  OD1 ASP A  87       0.323  -2.502 -11.622  1.00  0.63           O  
ATOM   1302  OD2 ASP A  87      -1.085  -4.115 -11.592  1.00  0.63           O  
ATOM   1303  H   ASP A  87      -1.202  -1.944  -7.173  1.00  0.63           H  
ATOM   1304  HA  ASP A  87       1.075  -2.429  -8.919  1.00  0.63           H  
ATOM   1305 1HB  ASP A  87      -0.997  -3.811  -9.036  1.00  0.63           H  
ATOM   1306 2HB  ASP A  87      -1.894  -2.396  -9.579  1.00  0.63           H  
ATOM   1307  N   LEU A  88       1.397  -0.146  -9.686  1.00  0.63           N  
ATOM   1308  CA  LEU A  88       1.751   1.137 -10.275  1.00  0.63           C  
ATOM   1309  C   LEU A  88       1.283   1.294 -11.715  1.00  0.63           C  
ATOM   1310  O   LEU A  88       1.245   2.417 -12.215  1.00  0.63           O  
ATOM   1311  CB  LEU A  88       3.267   1.351 -10.218  1.00  0.63           C  
ATOM   1312  CG  LEU A  88       3.861   1.566  -8.790  1.00  0.63           C  
ATOM   1313  CD1 LEU A  88       5.397   1.591  -8.828  1.00  0.63           C  
ATOM   1314  CD2 LEU A  88       3.357   2.865  -8.262  1.00  0.63           C  
ATOM   1315  H   LEU A  88       2.101  -0.676  -9.178  1.00  0.63           H  
ATOM   1316  HA  LEU A  88       1.275   1.916  -9.678  1.00  0.63           H  
ATOM   1317 1HB  LEU A  88       3.756   0.482 -10.657  1.00  0.63           H  
ATOM   1318 2HB  LEU A  88       3.517   2.226 -10.820  1.00  0.63           H  
ATOM   1319  HG  LEU A  88       3.544   0.751  -8.132  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  88       5.785   1.748  -7.818  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  88       5.762   0.640  -9.206  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  88       5.738   2.399  -9.474  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  88       3.768   3.017  -7.271  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  88       3.680   3.672  -8.916  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  88       2.264   2.852  -8.217  1.00  0.63           H  
ATOM   1326  N   ASP A  89       0.930   0.201 -12.404  1.00  0.63           N  
ATOM   1327  CA  ASP A  89       0.471   0.333 -13.778  1.00  0.63           C  
ATOM   1328  C   ASP A  89      -0.783   1.210 -13.823  1.00  0.63           C  
ATOM   1329  O   ASP A  89      -1.015   1.915 -14.807  1.00  0.63           O  
ATOM   1330  CB  ASP A  89       0.140  -1.043 -14.383  1.00  0.63           C  
ATOM   1331  CG  ASP A  89      -0.136  -1.008 -15.915  1.00  0.63           C  
ATOM   1332  OD1 ASP A  89       0.771  -0.714 -16.659  1.00  0.63           O  
ATOM   1333  OD2 ASP A  89      -1.250  -1.273 -16.312  1.00  0.63           O  
ATOM   1334  H   ASP A  89       0.925  -0.731 -11.966  1.00  0.63           H  
ATOM   1335  HA  ASP A  89       1.255   0.803 -14.368  1.00  0.63           H  
ATOM   1336 1HB  ASP A  89       0.964  -1.729 -14.184  1.00  0.63           H  
ATOM   1337 2HB  ASP A  89      -0.737  -1.455 -13.873  1.00  0.63           H  
ATOM   1338  N   ALA A  90      -1.620   1.167 -12.772  1.00  0.62           N  
ATOM   1339  CA  ALA A  90      -2.828   1.990 -12.780  1.00  0.62           C  
ATOM   1340  C   ALA A  90      -2.464   3.469 -12.749  1.00  0.62           C  
ATOM   1341  O   ALA A  90      -3.022   4.277 -13.504  1.00  0.62           O  
ATOM   1342  CB  ALA A  90      -3.714   1.653 -11.600  1.00  0.62           C  
ATOM   1343  H   ALA A  90      -1.389   0.591 -11.957  1.00  0.62           H  
ATOM   1344  HA  ALA A  90      -3.370   1.792 -13.704  1.00  0.62           H  
ATOM   1345 1HB  ALA A  90      -4.611   2.261 -11.627  1.00  0.62           H  
ATOM   1346 2HB  ALA A  90      -3.988   0.602 -11.636  1.00  0.62           H  
ATOM   1347 3HB  ALA A  90      -3.175   1.851 -10.667  1.00  0.62           H  
ATOM   1348  N   ASP A  91      -1.479   3.812 -11.904  1.00  0.62           N  
ATOM   1349  CA  ASP A  91      -1.031   5.191 -11.774  1.00  0.62           C  
ATOM   1350  C   ASP A  91      -0.343   5.663 -13.012  1.00  0.62           C  
ATOM   1351  O   ASP A  91      -0.521   6.805 -13.433  1.00  0.62           O  
ATOM   1352  CB  ASP A  91      -0.043   5.352 -10.629  1.00  0.62           C  
ATOM   1353  CG  ASP A  91      -0.612   5.360  -9.287  1.00  0.62           C  
ATOM   1354  OD1 ASP A  91      -1.776   5.515  -9.150  1.00  0.62           O  
ATOM   1355  OD2 ASP A  91       0.152   5.245  -8.355  1.00  0.62           O  
ATOM   1356  H   ASP A  91      -1.041   3.095 -11.341  1.00  0.62           H  
ATOM   1357  HA  ASP A  91      -1.896   5.825 -11.601  1.00  0.62           H  
ATOM   1358 1HB  ASP A  91       0.691   4.542 -10.681  1.00  0.62           H  
ATOM   1359 2HB  ASP A  91       0.500   6.274 -10.769  1.00  0.62           H  
ATOM   1360  N   VAL A  92       0.442   4.783 -13.598  1.00  0.62           N  
ATOM   1361  CA  VAL A  92       1.176   5.121 -14.780  1.00  0.62           C  
ATOM   1362  C   VAL A  92       0.293   5.266 -15.993  1.00  0.62           C  
ATOM   1363  O   VAL A  92       0.477   6.195 -16.773  1.00  0.62           O  
ATOM   1364  CB  VAL A  92       2.313   4.154 -15.002  1.00  0.62           C  
ATOM   1365  CG1 VAL A  92       2.908   4.414 -16.344  1.00  0.62           C  
ATOM   1366  CG2 VAL A  92       3.349   4.407 -13.879  1.00  0.62           C  
ATOM   1367  H   VAL A  92       0.553   3.855 -13.189  1.00  0.62           H  
ATOM   1368  HA  VAL A  92       1.647   6.085 -14.599  1.00  0.62           H  
ATOM   1369  HB  VAL A  92       1.960   3.125 -14.972  1.00  0.62           H  
ATOM   1370 1HG1 VAL A  92       3.740   3.758 -16.508  1.00  0.62           H  
ATOM   1371 2HG1 VAL A  92       2.145   4.236 -17.100  1.00  0.62           H  
ATOM   1372 3HG1 VAL A  92       3.233   5.433 -16.409  1.00  0.62           H  
ATOM   1373 1HG2 VAL A  92       4.204   3.765 -13.999  1.00  0.62           H  
ATOM   1374 2HG2 VAL A  92       3.672   5.437 -13.914  1.00  0.62           H  
ATOM   1375 3HG2 VAL A  92       2.886   4.215 -12.913  1.00  0.62           H  
ATOM   1376  N   ASP A  93      -0.673   4.378 -16.194  1.00  0.62           N  
ATOM   1377  CA  ASP A  93      -1.503   4.582 -17.362  1.00  0.62           C  
ATOM   1378  C   ASP A  93      -2.272   5.894 -17.170  1.00  0.62           C  
ATOM   1379  O   ASP A  93      -2.419   6.683 -18.108  1.00  0.62           O  
ATOM   1380  CB  ASP A  93      -2.460   3.405 -17.562  1.00  0.62           C  
ATOM   1381  CG  ASP A  93      -3.100   3.361 -18.968  1.00  0.62           C  
ATOM   1382  OD1 ASP A  93      -2.370   3.177 -19.922  1.00  0.62           O  
ATOM   1383  OD2 ASP A  93      -4.294   3.490 -19.071  1.00  0.62           O  
ATOM   1384  H   ASP A  93      -0.822   3.581 -15.575  1.00  0.62           H  
ATOM   1385  HA  ASP A  93      -0.866   4.673 -18.242  1.00  0.62           H  
ATOM   1386 1HB  ASP A  93      -1.919   2.467 -17.387  1.00  0.62           H  
ATOM   1387 2HB  ASP A  93      -3.253   3.457 -16.813  1.00  0.62           H  
ATOM   1388  N   ALA A  94      -2.709   6.180 -15.931  1.00  0.63           N  
ATOM   1389  CA  ALA A  94      -3.402   7.435 -15.700  1.00  0.63           C  
ATOM   1390  C   ALA A  94      -2.490   8.615 -15.977  1.00  0.63           C  
ATOM   1391  O   ALA A  94      -2.875   9.557 -16.669  1.00  0.63           O  
ATOM   1392  CB  ALA A  94      -3.879   7.512 -14.274  1.00  0.63           C  
ATOM   1393  H   ALA A  94      -2.591   5.523 -15.157  1.00  0.63           H  
ATOM   1394  HA  ALA A  94      -4.246   7.485 -16.383  1.00  0.63           H  
ATOM   1395 1HB  ALA A  94      -4.400   8.442 -14.111  1.00  0.63           H  
ATOM   1396 2HB  ALA A  94      -4.537   6.695 -14.077  1.00  0.63           H  
ATOM   1397 3HB  ALA A  94      -3.027   7.456 -13.603  1.00  0.63           H  
ATOM   1398  N   LEU A  95      -1.249   8.519 -15.512  1.00  0.64           N  
ATOM   1399  CA  LEU A  95      -0.261   9.560 -15.689  1.00  0.64           C  
ATOM   1400  C   LEU A  95      -0.023   9.848 -17.140  1.00  0.64           C  
ATOM   1401  O   LEU A  95       0.000  11.008 -17.539  1.00  0.64           O  
ATOM   1402  CB  LEU A  95       1.068   9.136 -15.110  1.00  0.64           C  
ATOM   1403  CG  LEU A  95       2.158  10.074 -15.282  1.00  0.64           C  
ATOM   1404  CD1 LEU A  95       1.818  11.334 -14.489  1.00  0.64           C  
ATOM   1405  CD2 LEU A  95       3.439   9.367 -14.881  1.00  0.64           C  
ATOM   1406  H   LEU A  95      -0.985   7.709 -14.959  1.00  0.64           H  
ATOM   1407  HA  LEU A  95      -0.615  10.464 -15.198  1.00  0.64           H  
ATOM   1408 1HB  LEU A  95       0.942   8.950 -14.043  1.00  0.64           H  
ATOM   1409 2HB  LEU A  95       1.369   8.214 -15.582  1.00  0.64           H  
ATOM   1410  HG  LEU A  95       2.238  10.362 -16.332  1.00  0.64           H  
ATOM   1411 1HD1 LEU A  95       2.579  12.068 -14.599  1.00  0.64           H  
ATOM   1412 2HD1 LEU A  95       0.878  11.748 -14.856  1.00  0.64           H  
ATOM   1413 3HD1 LEU A  95       1.714  11.081 -13.434  1.00  0.64           H  
ATOM   1414 1HD2 LEU A  95       4.278   9.999 -15.012  1.00  0.64           H  
ATOM   1415 2HD2 LEU A  95       3.370   9.071 -13.859  1.00  0.64           H  
ATOM   1416 3HD2 LEU A  95       3.564   8.485 -15.506  1.00  0.64           H  
ATOM   1417  N   LYS A  96       0.186   8.794 -17.932  1.00  0.66           N  
ATOM   1418  CA  LYS A  96       0.482   8.977 -19.337  1.00  0.66           C  
ATOM   1419  C   LYS A  96      -0.664   9.704 -20.022  1.00  0.66           C  
ATOM   1420  O   LYS A  96      -0.447  10.602 -20.841  1.00  0.66           O  
ATOM   1421  CB  LYS A  96       0.719   7.641 -20.023  1.00  0.66           C  
ATOM   1422  CG  LYS A  96       2.023   6.931 -19.644  1.00  0.66           C  
ATOM   1423  CD  LYS A  96       2.135   5.625 -20.386  1.00  0.66           C  
ATOM   1424  CE  LYS A  96       3.408   4.893 -20.060  1.00  0.66           C  
ATOM   1425  NZ  LYS A  96       3.440   3.558 -20.702  1.00  0.66           N  
ATOM   1426  H   LYS A  96       0.153   7.853 -17.539  1.00  0.66           H  
ATOM   1427  HA  LYS A  96       1.388   9.559 -19.421  1.00  0.66           H  
ATOM   1428 1HB  LYS A  96      -0.106   6.965 -19.772  1.00  0.66           H  
ATOM   1429 2HB  LYS A  96       0.709   7.781 -21.101  1.00  0.66           H  
ATOM   1430 1HG  LYS A  96       2.876   7.539 -19.856  1.00  0.66           H  
ATOM   1431 2HG  LYS A  96       2.022   6.728 -18.581  1.00  0.66           H  
ATOM   1432 1HD  LYS A  96       1.286   4.990 -20.122  1.00  0.66           H  
ATOM   1433 2HD  LYS A  96       2.105   5.818 -21.457  1.00  0.66           H  
ATOM   1434 1HE  LYS A  96       4.269   5.471 -20.400  1.00  0.66           H  
ATOM   1435 2HE  LYS A  96       3.480   4.766 -18.999  1.00  0.66           H  
ATOM   1436 1HZ  LYS A  96       4.311   3.090 -20.427  1.00  0.66           H  
ATOM   1437 2HZ  LYS A  96       2.657   3.011 -20.381  1.00  0.66           H  
ATOM   1438 3HZ  LYS A  96       3.400   3.649 -21.703  1.00  0.66           H  
ATOM   1439  N   LEU A  97      -1.895   9.363 -19.650  1.00  0.68           N  
ATOM   1440  CA  LEU A  97      -3.033  10.035 -20.244  1.00  0.68           C  
ATOM   1441  C   LEU A  97      -3.067  11.509 -19.825  1.00  0.68           C  
ATOM   1442  O   LEU A  97      -3.307  12.395 -20.654  1.00  0.68           O  
ATOM   1443  CB  LEU A  97      -4.305   9.284 -19.861  1.00  0.68           C  
ATOM   1444  CG  LEU A  97      -4.387   7.877 -20.512  1.00  0.68           C  
ATOM   1445  CD1 LEU A  97      -5.556   7.108 -19.957  1.00  0.68           C  
ATOM   1446  CD2 LEU A  97      -4.501   8.034 -22.015  1.00  0.68           C  
ATOM   1447  H   LEU A  97      -2.043   8.609 -18.972  1.00  0.68           H  
ATOM   1448  HA  LEU A  97      -2.929   9.989 -21.326  1.00  0.68           H  
ATOM   1449 1HB  LEU A  97      -4.326   9.155 -18.780  1.00  0.68           H  
ATOM   1450 2HB  LEU A  97      -5.177   9.862 -20.166  1.00  0.68           H  
ATOM   1451  HG  LEU A  97      -3.480   7.318 -20.277  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  97      -5.590   6.115 -20.411  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  97      -5.435   6.999 -18.878  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  97      -6.477   7.640 -20.180  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  97      -4.543   7.046 -22.476  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  97      -5.410   8.589 -22.255  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  97      -3.633   8.576 -22.391  1.00  0.68           H  
ATOM   1458  N   VAL A  98      -2.706  11.797 -18.572  1.00  0.72           N  
ATOM   1459  CA  VAL A  98      -2.669  13.181 -18.108  1.00  0.72           C  
ATOM   1460  C   VAL A  98      -1.635  14.000 -18.865  1.00  0.72           C  
ATOM   1461  O   VAL A  98      -1.929  15.078 -19.389  1.00  0.72           O  
ATOM   1462  CB  VAL A  98      -2.281  13.258 -16.615  1.00  0.72           C  
ATOM   1463  CG1 VAL A  98      -2.041  14.659 -16.217  1.00  0.72           C  
ATOM   1464  CG2 VAL A  98      -3.367  12.688 -15.747  1.00  0.72           C  
ATOM   1465  H   VAL A  98      -2.504  11.037 -17.920  1.00  0.72           H  
ATOM   1466  HA  VAL A  98      -3.654  13.623 -18.253  1.00  0.72           H  
ATOM   1467  HB  VAL A  98      -1.364  12.709 -16.460  1.00  0.72           H  
ATOM   1468 1HG1 VAL A  98      -1.757  14.666 -15.175  1.00  0.72           H  
ATOM   1469 2HG1 VAL A  98      -1.239  15.088 -16.816  1.00  0.72           H  
ATOM   1470 3HG1 VAL A  98      -2.943  15.245 -16.355  1.00  0.72           H  
ATOM   1471 1HG2 VAL A  98      -3.070  12.759 -14.715  1.00  0.72           H  
ATOM   1472 2HG2 VAL A  98      -4.239  13.247 -15.894  1.00  0.72           H  
ATOM   1473 3HG2 VAL A  98      -3.558  11.670 -15.997  1.00  0.72           H  
ATOM   1474  N   VAL A  99      -0.421  13.474 -18.985  1.00  0.77           N  
ATOM   1475  CA  VAL A  99       0.637  14.241 -19.627  1.00  0.77           C  
ATOM   1476  C   VAL A  99       0.409  14.414 -21.123  1.00  0.77           C  
ATOM   1477  O   VAL A  99       0.806  15.445 -21.686  1.00  0.77           O  
ATOM   1478  CB  VAL A  99       2.013  13.605 -19.365  1.00  0.77           C  
ATOM   1479  CG1 VAL A  99       2.273  13.553 -17.892  1.00  0.77           C  
ATOM   1480  CG2 VAL A  99       2.064  12.271 -19.894  1.00  0.77           C  
ATOM   1481  H   VAL A  99      -0.231  12.557 -18.576  1.00  0.77           H  
ATOM   1482  HA  VAL A  99       0.650  15.230 -19.166  1.00  0.77           H  
ATOM   1483  HB  VAL A  99       2.772  14.199 -19.826  1.00  0.77           H  
ATOM   1484 1HG1 VAL A  99       3.240  13.111 -17.747  1.00  0.77           H  
ATOM   1485 2HG1 VAL A  99       2.248  14.540 -17.470  1.00  0.77           H  
ATOM   1486 3HG1 VAL A  99       1.517  12.946 -17.407  1.00  0.77           H  
ATOM   1487 1HG2 VAL A  99       3.037  11.829 -19.693  1.00  0.77           H  
ATOM   1488 2HG2 VAL A  99       1.309  11.725 -19.410  1.00  0.77           H  
ATOM   1489 3HG2 VAL A  99       1.885  12.278 -20.943  1.00  0.77           H  
ATOM   1490  N   SER A 100      -0.323  13.466 -21.743  1.00  0.81           N  
ATOM   1491  CA  SER A 100      -0.623  13.479 -23.172  1.00  0.81           C  
ATOM   1492  C   SER A 100      -1.585  14.594 -23.545  1.00  0.81           C  
ATOM   1493  O   SER A 100      -1.770  14.885 -24.727  1.00  0.81           O  
ATOM   1494  CB  SER A 100      -1.226  12.160 -23.641  1.00  0.81           C  
ATOM   1495  OG  SER A 100      -2.566  11.990 -23.214  1.00  0.81           O  
ATOM   1496  H   SER A 100      -0.619  12.645 -21.212  1.00  0.81           H  
ATOM   1497  HA  SER A 100       0.305  13.646 -23.711  1.00  0.81           H  
ATOM   1498 1HB  SER A 100      -1.181  12.110 -24.726  1.00  0.81           H  
ATOM   1499 2HB  SER A 100      -0.620  11.342 -23.258  1.00  0.81           H  
ATOM   1500  HG  SER A 100      -2.616  12.206 -22.257  1.00  0.81           H  
ATOM   1501  N   SER A 101      -2.194  15.236 -22.542  1.00  0.85           N  
ATOM   1502  CA  SER A 101      -3.130  16.316 -22.792  1.00  0.85           C  
ATOM   1503  C   SER A 101      -2.389  17.625 -23.109  1.00  0.85           C  
ATOM   1504  O   SER A 101      -3.018  18.619 -23.475  1.00  0.85           O  
ATOM   1505  CB  SER A 101      -4.055  16.497 -21.598  1.00  0.85           C  
ATOM   1506  OG  SER A 101      -4.883  15.361 -21.405  1.00  0.85           O  
ATOM   1507  H   SER A 101      -2.014  14.974 -21.572  1.00  0.85           H  
ATOM   1508  HA  SER A 101      -3.736  16.049 -23.657  1.00  0.85           H  
ATOM   1509 1HB  SER A 101      -3.456  16.670 -20.704  1.00  0.85           H  
ATOM   1510 2HB  SER A 101      -4.673  17.380 -21.749  1.00  0.85           H  
ATOM   1511  HG  SER A 101      -4.281  14.599 -21.326  1.00  0.85           H  
ATOM   1512  N   GLY A 102      -1.051  17.622 -22.975  1.00  0.88           N  
ATOM   1513  CA  GLY A 102      -0.225  18.791 -23.274  1.00  0.88           C  
ATOM   1514  C   GLY A 102       0.530  19.354 -22.072  1.00  0.88           C  
ATOM   1515  O   GLY A 102       1.391  20.220 -22.227  1.00  0.88           O  
ATOM   1516  H   GLY A 102      -0.577  16.773 -22.663  1.00  0.88           H  
ATOM   1517 1HA  GLY A 102       0.492  18.523 -24.051  1.00  0.88           H  
ATOM   1518 2HA  GLY A 102      -0.855  19.573 -23.694  1.00  0.88           H  
ATOM   1519  N   ASP A 103       0.222  18.858 -20.880  1.00  0.88           N  
ATOM   1520  CA  ASP A 103       0.894  19.325 -19.669  1.00  0.88           C  
ATOM   1521  C   ASP A 103       2.312  18.770 -19.448  1.00  0.88           C  
ATOM   1522  O   ASP A 103       3.156  19.445 -18.858  1.00  0.88           O  
ATOM   1523  CB  ASP A 103       0.048  19.042 -18.427  1.00  0.88           C  
ATOM   1524  CG  ASP A 103      -1.231  19.887 -18.346  1.00  0.88           C  
ATOM   1525  OD1 ASP A 103      -1.354  20.811 -19.112  1.00  0.88           O  
ATOM   1526  OD2 ASP A 103      -2.047  19.641 -17.475  1.00  0.88           O  
ATOM   1527  H   ASP A 103      -0.491  18.147 -20.816  1.00  0.88           H  
ATOM   1528  HA  ASP A 103       0.986  20.408 -19.748  1.00  0.88           H  
ATOM   1529 1HB  ASP A 103      -0.222  17.982 -18.406  1.00  0.88           H  
ATOM   1530 2HB  ASP A 103       0.652  19.243 -17.546  1.00  0.88           H  
ATOM   1531  N   GLY A 104       2.577  17.527 -19.852  1.00  0.85           N  
ATOM   1532  CA  GLY A 104       3.887  16.950 -19.557  1.00  0.85           C  
ATOM   1533  C   GLY A 104       4.041  16.711 -18.048  1.00  0.85           C  
ATOM   1534  O   GLY A 104       3.075  16.792 -17.284  1.00  0.85           O  
ATOM   1535  H   GLY A 104       1.895  16.981 -20.381  1.00  0.85           H  
ATOM   1536 1HA  GLY A 104       4.018  16.021 -20.107  1.00  0.85           H  
ATOM   1537 2HA  GLY A 104       4.665  17.631 -19.901  1.00  0.85           H  
ATOM   1538  N   VAL A 105       5.274  16.476 -17.604  1.00  0.82           N  
ATOM   1539  CA  VAL A 105       5.596  16.230 -16.189  1.00  0.82           C  
ATOM   1540  C   VAL A 105       5.213  17.395 -15.282  1.00  0.82           C  
ATOM   1541  O   VAL A 105       4.983  17.209 -14.085  1.00  0.82           O  
ATOM   1542  CB  VAL A 105       7.088  15.922 -16.019  1.00  0.82           C  
ATOM   1543  CG1 VAL A 105       7.860  17.141 -16.255  1.00  0.82           C  
ATOM   1544  CG2 VAL A 105       7.388  15.430 -14.622  1.00  0.82           C  
ATOM   1545  H   VAL A 105       6.027  16.443 -18.277  1.00  0.82           H  
ATOM   1546  HA  VAL A 105       5.028  15.370 -15.862  1.00  0.82           H  
ATOM   1547  HB  VAL A 105       7.386  15.175 -16.753  1.00  0.82           H  
ATOM   1548 1HG1 VAL A 105       8.916  16.923 -16.149  1.00  0.82           H  
ATOM   1549 2HG1 VAL A 105       7.655  17.511 -17.242  1.00  0.82           H  
ATOM   1550 3HG1 VAL A 105       7.584  17.880 -15.538  1.00  0.82           H  
ATOM   1551 1HG2 VAL A 105       8.451  15.232 -14.530  1.00  0.82           H  
ATOM   1552 2HG2 VAL A 105       7.094  16.188 -13.911  1.00  0.82           H  
ATOM   1553 3HG2 VAL A 105       6.855  14.544 -14.416  1.00  0.82           H  
ATOM   1554  N   GLU A 106       5.117  18.590 -15.864  1.00  0.77           N  
ATOM   1555  CA  GLU A 106       4.803  19.805 -15.138  1.00  0.77           C  
ATOM   1556  C   GLU A 106       3.344  19.856 -14.697  1.00  0.77           C  
ATOM   1557  O   GLU A 106       2.935  20.779 -13.994  1.00  0.77           O  
ATOM   1558  CB  GLU A 106       5.180  21.023 -15.981  1.00  0.77           C  
ATOM   1559  CG  GLU A 106       6.690  21.160 -16.190  1.00  0.77           C  
ATOM   1560  CD  GLU A 106       7.138  22.349 -16.995  1.00  0.77           C  
ATOM   1561  OE1 GLU A 106       6.329  23.122 -17.433  1.00  0.77           O  
ATOM   1562  OE2 GLU A 106       8.335  22.480 -17.163  1.00  0.77           O  
ATOM   1563  H   GLU A 106       5.283  18.652 -16.858  1.00  0.77           H  
ATOM   1564  HA  GLU A 106       5.415  19.822 -14.237  1.00  0.77           H  
ATOM   1565 1HB  GLU A 106       4.708  20.943 -16.962  1.00  0.77           H  
ATOM   1566 2HB  GLU A 106       4.812  21.925 -15.513  1.00  0.77           H  
ATOM   1567 1HG  GLU A 106       7.137  21.256 -15.219  1.00  0.77           H  
ATOM   1568 2HG  GLU A 106       7.069  20.246 -16.648  1.00  0.77           H  
ATOM   1569  N   HIS A 107       2.559  18.843 -15.069  1.00  0.73           N  
ATOM   1570  CA  HIS A 107       1.214  18.725 -14.537  1.00  0.73           C  
ATOM   1571  C   HIS A 107       1.320  18.662 -13.013  1.00  0.73           C  
ATOM   1572  O   HIS A 107       0.505  19.242 -12.292  1.00  0.73           O  
ATOM   1573  CB  HIS A 107       0.494  17.446 -14.972  1.00  0.73           C  
ATOM   1574  CG  HIS A 107      -0.925  17.412 -14.469  1.00  0.73           C  
ATOM   1575  ND1 HIS A 107      -1.954  18.113 -15.079  1.00  0.73           N  
ATOM   1576  CD2 HIS A 107      -1.474  16.796 -13.390  1.00  0.73           C  
ATOM   1577  CE1 HIS A 107      -3.072  17.920 -14.404  1.00  0.73           C  
ATOM   1578  NE2 HIS A 107      -2.813  17.127 -13.369  1.00  0.73           N  
ATOM   1579  H   HIS A 107       2.907  18.127 -15.707  1.00  0.73           H  
ATOM   1580  HA  HIS A 107       0.613  19.589 -14.817  1.00  0.73           H  
ATOM   1581 1HB  HIS A 107       0.494  17.358 -16.054  1.00  0.73           H  
ATOM   1582 2HB  HIS A 107       1.022  16.577 -14.573  1.00  0.73           H  
ATOM   1583  HD1 HIS A 107      -1.895  18.695 -15.932  1.00  0.73           H  
ATOM   1584  HD2 HIS A 107      -1.048  16.150 -12.613  1.00  0.73           H  
ATOM   1585  HE1 HIS A 107      -3.995  18.396 -14.733  1.00  0.73           H  
ATOM   1586  N   ASP A 108       2.291  17.877 -12.523  1.00  0.69           N  
ATOM   1587  CA  ASP A 108       2.435  17.659 -11.097  1.00  0.69           C  
ATOM   1588  C   ASP A 108       3.094  18.874 -10.454  1.00  0.69           C  
ATOM   1589  O   ASP A 108       4.231  19.239 -10.783  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       3.263  16.399 -10.828  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       2.571  15.080 -11.275  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108       1.408  15.120 -11.610  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       3.228  14.057 -11.276  1.00  0.69           O  
ATOM   1594  H   ASP A 108       2.981  17.473 -13.157  1.00  0.69           H  
ATOM   1595  HA  ASP A 108       1.446  17.528 -10.658  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       4.219  16.480 -11.355  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       3.481  16.334  -9.760  1.00  0.69           H  
ATOM   1598  N   LYS A 109       2.399  19.467  -9.490  1.00  0.66           N  
ATOM   1599  CA  LYS A 109       2.892  20.652  -8.802  1.00  0.66           C  
ATOM   1600  C   LYS A 109       4.270  20.424  -8.216  1.00  0.66           C  
ATOM   1601  O   LYS A 109       5.129  21.306  -8.276  1.00  0.66           O  
ATOM   1602  CB  LYS A 109       1.923  21.073  -7.707  1.00  0.66           C  
ATOM   1603  CG  LYS A 109       2.329  22.322  -6.954  1.00  0.66           C  
ATOM   1604  CD  LYS A 109       1.260  22.731  -5.955  1.00  0.66           C  
ATOM   1605  CE  LYS A 109       1.702  23.936  -5.165  1.00  0.66           C  
ATOM   1606  NZ  LYS A 109       0.669  24.390  -4.207  1.00  0.66           N  
ATOM   1607  H   LYS A 109       1.487  19.098  -9.251  1.00  0.66           H  
ATOM   1608  HA  LYS A 109       2.970  21.460  -9.526  1.00  0.66           H  
ATOM   1609 1HB  LYS A 109       0.937  21.242  -8.140  1.00  0.66           H  
ATOM   1610 2HB  LYS A 109       1.828  20.261  -6.981  1.00  0.66           H  
ATOM   1611 1HG  LYS A 109       3.264  22.135  -6.415  1.00  0.66           H  
ATOM   1612 2HG  LYS A 109       2.498  23.140  -7.653  1.00  0.66           H  
ATOM   1613 1HD  LYS A 109       0.335  22.967  -6.481  1.00  0.66           H  
ATOM   1614 2HD  LYS A 109       1.071  21.907  -5.268  1.00  0.66           H  
ATOM   1615 1HE  LYS A 109       2.600  23.678  -4.610  1.00  0.66           H  
ATOM   1616 2HE  LYS A 109       1.934  24.751  -5.851  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 109       1.026  25.193  -3.704  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 109      -0.168  24.646  -4.707  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 109       0.464  23.648  -3.557  1.00  0.66           H  
ATOM   1620  N   ALA A 110       4.496  19.240  -7.648  1.00  0.64           N  
ATOM   1621  CA  ALA A 110       5.781  18.950  -7.064  1.00  0.64           C  
ATOM   1622  C   ALA A 110       6.896  19.057  -8.065  1.00  0.64           C  
ATOM   1623  O   ALA A 110       8.003  19.446  -7.715  1.00  0.64           O  
ATOM   1624  CB  ALA A 110       5.824  17.573  -6.507  1.00  0.64           C  
ATOM   1625  H   ALA A 110       3.766  18.526  -7.606  1.00  0.64           H  
ATOM   1626  HA  ALA A 110       5.957  19.677  -6.269  1.00  0.64           H  
ATOM   1627 1HB  ALA A 110       6.781  17.477  -6.112  1.00  0.64           H  
ATOM   1628 2HB  ALA A 110       5.060  17.439  -5.738  1.00  0.64           H  
ATOM   1629 3HB  ALA A 110       5.674  16.856  -7.303  1.00  0.64           H  
ATOM   1630  N   PHE A 111       6.650  18.670  -9.313  1.00  0.62           N  
ATOM   1631  CA  PHE A 111       7.721  18.749 -10.272  1.00  0.62           C  
ATOM   1632  C   PHE A 111       8.106  20.205 -10.409  1.00  0.62           C  
ATOM   1633  O   PHE A 111       9.273  20.599 -10.284  1.00  0.62           O  
ATOM   1634  CB  PHE A 111       7.335  18.195 -11.638  1.00  0.62           C  
ATOM   1635  CG  PHE A 111       8.457  18.352 -12.619  1.00  0.62           C  
ATOM   1636  CD1 PHE A 111       9.505  17.447 -12.677  1.00  0.62           C  
ATOM   1637  CD2 PHE A 111       8.486  19.434 -13.449  1.00  0.62           C  
ATOM   1638  CE1 PHE A 111      10.553  17.644 -13.558  1.00  0.62           C  
ATOM   1639  CE2 PHE A 111       9.522  19.626 -14.340  1.00  0.62           C  
ATOM   1640  CZ  PHE A 111      10.558  18.728 -14.391  1.00  0.62           C  
ATOM   1641  H   PHE A 111       5.718  18.408  -9.615  1.00  0.62           H  
ATOM   1642  HA  PHE A 111       8.562  18.188  -9.898  1.00  0.62           H  
ATOM   1643 1HB  PHE A 111       7.086  17.138 -11.556  1.00  0.62           H  
ATOM   1644 2HB  PHE A 111       6.455  18.715 -12.027  1.00  0.62           H  
ATOM   1645  HD1 PHE A 111       9.504  16.579 -12.009  1.00  0.62           H  
ATOM   1646  HD2 PHE A 111       7.671  20.148 -13.392  1.00  0.62           H  
ATOM   1647  HE1 PHE A 111      11.377  16.944 -13.589  1.00  0.62           H  
ATOM   1648  HE2 PHE A 111       9.519  20.496 -14.999  1.00  0.62           H  
ATOM   1649  HZ  PHE A 111      11.379  18.880 -15.087  1.00  0.62           H  
ATOM   1650  N   LYS A 112       7.086  21.027 -10.612  1.00  0.61           N  
ATOM   1651  CA  LYS A 112       7.292  22.447 -10.835  1.00  0.61           C  
ATOM   1652  C   LYS A 112       7.979  23.151  -9.656  1.00  0.61           C  
ATOM   1653  O   LYS A 112       8.717  24.118  -9.865  1.00  0.61           O  
ATOM   1654  CB  LYS A 112       5.959  23.106 -11.141  1.00  0.61           C  
ATOM   1655  CG  LYS A 112       5.376  22.695 -12.476  1.00  0.61           C  
ATOM   1656  CD  LYS A 112       4.172  23.544 -12.861  1.00  0.61           C  
ATOM   1657  CE  LYS A 112       2.968  23.242 -11.984  1.00  0.61           C  
ATOM   1658  NZ  LYS A 112       1.740  23.899 -12.502  1.00  0.61           N  
ATOM   1659  H   LYS A 112       6.140  20.632 -10.640  1.00  0.61           H  
ATOM   1660  HA  LYS A 112       7.934  22.559 -11.707  1.00  0.61           H  
ATOM   1661 1HB  LYS A 112       5.239  22.846 -10.365  1.00  0.61           H  
ATOM   1662 2HB  LYS A 112       6.077  24.188 -11.132  1.00  0.61           H  
ATOM   1663 1HG  LYS A 112       6.136  22.771 -13.254  1.00  0.61           H  
ATOM   1664 2HG  LYS A 112       5.053  21.650 -12.409  1.00  0.61           H  
ATOM   1665 1HD  LYS A 112       4.424  24.600 -12.776  1.00  0.61           H  
ATOM   1666 2HD  LYS A 112       3.899  23.337 -13.893  1.00  0.61           H  
ATOM   1667 1HE  LYS A 112       2.807  22.165 -11.942  1.00  0.61           H  
ATOM   1668 2HE  LYS A 112       3.163  23.604 -10.976  1.00  0.61           H  
ATOM   1669 1HZ  LYS A 112       0.961  23.679 -11.899  1.00  0.61           H  
ATOM   1670 2HZ  LYS A 112       1.874  24.897 -12.534  1.00  0.61           H  
ATOM   1671 3HZ  LYS A 112       1.555  23.548 -13.435  1.00  0.61           H  
ATOM   1672  N   GLU A 113       7.726  22.693  -8.424  1.00  0.60           N  
ATOM   1673  CA  GLU A 113       8.351  23.323  -7.259  1.00  0.60           C  
ATOM   1674  C   GLU A 113       9.659  22.682  -6.745  1.00  0.60           C  
ATOM   1675  O   GLU A 113      10.510  23.391  -6.204  1.00  0.60           O  
ATOM   1676  CB  GLU A 113       7.369  23.408  -6.083  1.00  0.60           C  
ATOM   1677  CG  GLU A 113       6.154  24.322  -6.313  1.00  0.60           C  
ATOM   1678  CD  GLU A 113       5.331  24.553  -5.042  1.00  0.60           C  
ATOM   1679  OE1 GLU A 113       5.572  23.885  -4.063  1.00  0.60           O  
ATOM   1680  OE2 GLU A 113       4.472  25.414  -5.051  1.00  0.60           O  
ATOM   1681  H   GLU A 113       7.063  21.925  -8.305  1.00  0.60           H  
ATOM   1682  HA  GLU A 113       8.593  24.346  -7.541  1.00  0.60           H  
ATOM   1683 1HB  GLU A 113       6.990  22.406  -5.867  1.00  0.60           H  
ATOM   1684 2HB  GLU A 113       7.895  23.756  -5.195  1.00  0.60           H  
ATOM   1685 1HG  GLU A 113       6.499  25.282  -6.694  1.00  0.60           H  
ATOM   1686 2HG  GLU A 113       5.517  23.866  -7.075  1.00  0.60           H  
ATOM   1687  N   ASN A 114       9.823  21.361  -6.879  1.00  0.60           N  
ATOM   1688  CA  ASN A 114      10.982  20.674  -6.299  1.00  0.60           C  
ATOM   1689  C   ASN A 114      11.927  19.961  -7.275  1.00  0.60           C  
ATOM   1690  O   ASN A 114      13.015  19.543  -6.868  1.00  0.60           O  
ATOM   1691  CB  ASN A 114      10.511  19.638  -5.296  1.00  0.60           C  
ATOM   1692  CG  ASN A 114       9.808  20.199  -4.105  1.00  0.60           C  
ATOM   1693  OD1 ASN A 114      10.432  20.723  -3.174  1.00  0.60           O  
ATOM   1694  ND2 ASN A 114       8.507  20.096  -4.110  1.00  0.60           N  
ATOM   1695  H   ASN A 114       9.113  20.804  -7.338  1.00  0.60           H  
ATOM   1696  HA  ASN A 114      11.580  21.417  -5.774  1.00  0.60           H  
ATOM   1697 1HB  ASN A 114       9.837  18.939  -5.801  1.00  0.60           H  
ATOM   1698 2HB  ASN A 114      11.368  19.061  -4.954  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 114       7.974  20.451  -3.341  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 114       8.047  19.667  -4.890  1.00  0.60           H  
ATOM   1701  N   CYS A 115      11.530  19.781  -8.534  1.00  0.59           N  
ATOM   1702  CA  CYS A 115      12.351  18.990  -9.442  1.00  0.59           C  
ATOM   1703  C   CYS A 115      12.804  19.803 -10.659  1.00  0.59           C  
ATOM   1704  O   CYS A 115      13.910  19.611 -11.168  1.00  0.59           O  
ATOM   1705  CB  CYS A 115      11.526  17.825  -9.922  1.00  0.59           C  
ATOM   1706  SG  CYS A 115      10.711  16.869  -8.592  1.00  0.59           S  
ATOM   1707  H   CYS A 115      10.649  20.150  -8.880  1.00  0.59           H  
ATOM   1708  HA  CYS A 115      13.229  18.629  -8.911  1.00  0.59           H  
ATOM   1709 1HB  CYS A 115      10.771  18.226 -10.541  1.00  0.59           H  
ATOM   1710 2HB  CYS A 115      12.133  17.151 -10.522  1.00  0.59           H  
ATOM   1711  N   LYS A 116      11.934  20.680 -11.147  1.00  0.59           N  
ATOM   1712  CA  LYS A 116      12.218  21.465 -12.338  1.00  0.59           C  
ATOM   1713  C   LYS A 116      13.479  22.289 -12.156  1.00  0.59           C  
ATOM   1714  O   LYS A 116      13.632  23.004 -11.166  1.00  0.59           O  
ATOM   1715  CB  LYS A 116      11.039  22.395 -12.650  1.00  0.59           C  
ATOM   1716  CG  LYS A 116      11.163  23.219 -13.929  1.00  0.59           C  
ATOM   1717  CD  LYS A 116       9.875  24.008 -14.186  1.00  0.59           C  
ATOM   1718  CE  LYS A 116      10.034  25.026 -15.329  1.00  0.59           C  
ATOM   1719  NZ  LYS A 116      10.302  24.378 -16.641  1.00  0.59           N  
ATOM   1720  H   LYS A 116      11.029  20.777 -10.704  1.00  0.59           H  
ATOM   1721  HA  LYS A 116      12.372  20.786 -13.176  1.00  0.59           H  
ATOM   1722 1HB  LYS A 116      10.128  21.818 -12.700  1.00  0.59           H  
ATOM   1723 2HB  LYS A 116      10.913  23.095 -11.820  1.00  0.59           H  
ATOM   1724 1HG  LYS A 116      11.997  23.914 -13.837  1.00  0.59           H  
ATOM   1725 2HG  LYS A 116      11.350  22.556 -14.773  1.00  0.59           H  
ATOM   1726 1HD  LYS A 116       9.075  23.308 -14.454  1.00  0.59           H  
ATOM   1727 2HD  LYS A 116       9.580  24.530 -13.274  1.00  0.59           H  
ATOM   1728 1HE  LYS A 116       9.116  25.606 -15.409  1.00  0.59           H  
ATOM   1729 2HE  LYS A 116      10.858  25.697 -15.093  1.00  0.59           H  
ATOM   1730 1HZ  LYS A 116      10.390  25.077 -17.358  1.00  0.59           H  
ATOM   1731 2HZ  LYS A 116      11.149  23.841 -16.590  1.00  0.59           H  
ATOM   1732 3HZ  LYS A 116       9.527  23.752 -16.876  1.00  0.59           H  
ATOM   1733  N   GLY A 117      14.394  22.180 -13.114  1.00  0.59           N  
ATOM   1734  CA  GLY A 117      15.641  22.937 -13.078  1.00  0.59           C  
ATOM   1735  C   GLY A 117      16.701  22.312 -12.170  1.00  0.59           C  
ATOM   1736  O   GLY A 117      17.799  22.857 -12.031  1.00  0.59           O  
ATOM   1737  H   GLY A 117      14.220  21.558 -13.889  1.00  0.59           H  
ATOM   1738 1HA  GLY A 117      16.036  23.020 -14.090  1.00  0.59           H  
ATOM   1739 2HA  GLY A 117      15.430  23.950 -12.738  1.00  0.59           H  
ATOM   1740  N   LYS A 118      16.381  21.177 -11.552  1.00  0.60           N  
ATOM   1741  CA  LYS A 118      17.294  20.527 -10.630  1.00  0.60           C  
ATOM   1742  C   LYS A 118      17.930  19.303 -11.259  1.00  0.60           C  
ATOM   1743  O   LYS A 118      17.415  18.736 -12.223  1.00  0.60           O  
ATOM   1744  CB  LYS A 118      16.556  20.114  -9.357  1.00  0.60           C  
ATOM   1745  CG  LYS A 118      15.812  21.256  -8.657  1.00  0.60           C  
ATOM   1746  CD  LYS A 118      16.745  22.350  -8.176  1.00  0.60           C  
ATOM   1747  CE  LYS A 118      15.974  23.419  -7.409  1.00  0.60           C  
ATOM   1748  NZ  LYS A 118      16.857  24.542  -6.971  1.00  0.60           N  
ATOM   1749  H   LYS A 118      15.460  20.758 -11.682  1.00  0.60           H  
ATOM   1750  HA  LYS A 118      18.089  21.225 -10.369  1.00  0.60           H  
ATOM   1751 1HB  LYS A 118      15.838  19.331  -9.590  1.00  0.60           H  
ATOM   1752 2HB  LYS A 118      17.267  19.693  -8.648  1.00  0.60           H  
ATOM   1753 1HG  LYS A 118      15.090  21.688  -9.354  1.00  0.60           H  
ATOM   1754 2HG  LYS A 118      15.259  20.855  -7.806  1.00  0.60           H  
ATOM   1755 1HD  LYS A 118      17.509  21.921  -7.527  1.00  0.60           H  
ATOM   1756 2HD  LYS A 118      17.236  22.811  -9.036  1.00  0.60           H  
ATOM   1757 1HE  LYS A 118      15.187  23.815  -8.053  1.00  0.60           H  
ATOM   1758 2HE  LYS A 118      15.514  22.965  -6.531  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 118      16.309  25.227  -6.470  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 118      17.583  24.184  -6.366  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 118      17.277  24.973  -7.783  1.00  0.60           H  
ATOM   1762  N   ASP A 119      19.051  18.871 -10.701  1.00  0.60           N  
ATOM   1763  CA  ASP A 119      19.655  17.635 -11.158  1.00  0.60           C  
ATOM   1764  C   ASP A 119      18.954  16.472 -10.480  1.00  0.60           C  
ATOM   1765  O   ASP A 119      19.146  16.209  -9.294  1.00  0.60           O  
ATOM   1766  CB  ASP A 119      21.154  17.601 -10.872  1.00  0.60           C  
ATOM   1767  CG  ASP A 119      21.867  16.325 -11.404  1.00  0.60           C  
ATOM   1768  OD1 ASP A 119      21.210  15.336 -11.752  1.00  0.60           O  
ATOM   1769  OD2 ASP A 119      23.073  16.355 -11.455  1.00  0.60           O  
ATOM   1770  H   ASP A 119      19.467  19.383  -9.937  1.00  0.60           H  
ATOM   1771  HA  ASP A 119      19.507  17.547 -12.235  1.00  0.60           H  
ATOM   1772 1HB  ASP A 119      21.628  18.474 -11.323  1.00  0.60           H  
ATOM   1773 2HB  ASP A 119      21.316  17.664  -9.796  1.00  0.60           H  
ATOM   1774  N   VAL A 120      18.132  15.777 -11.243  1.00  0.60           N  
ATOM   1775  CA  VAL A 120      17.332  14.698 -10.708  1.00  0.60           C  
ATOM   1776  C   VAL A 120      17.977  13.341 -10.928  1.00  0.60           C  
ATOM   1777  O   VAL A 120      17.417  12.311 -10.547  1.00  0.60           O  
ATOM   1778  CB  VAL A 120      15.921  14.708 -11.327  1.00  0.60           C  
ATOM   1779  CG1 VAL A 120      15.196  16.036 -11.015  1.00  0.60           C  
ATOM   1780  CG2 VAL A 120      16.035  14.531 -12.835  1.00  0.60           C  
ATOM   1781  H   VAL A 120      18.036  16.041 -12.215  1.00  0.60           H  
ATOM   1782  HA  VAL A 120      17.230  14.861  -9.637  1.00  0.60           H  
ATOM   1783  HB  VAL A 120      15.335  13.902 -10.898  1.00  0.60           H  
ATOM   1784 1HG1 VAL A 120      14.199  16.018 -11.455  1.00  0.60           H  
ATOM   1785 2HG1 VAL A 120      15.107  16.163  -9.935  1.00  0.60           H  
ATOM   1786 3HG1 VAL A 120      15.757  16.873 -11.431  1.00  0.60           H  
ATOM   1787 1HG2 VAL A 120      15.045  14.534 -13.280  1.00  0.60           H  
ATOM   1788 2HG2 VAL A 120      16.620  15.356 -13.246  1.00  0.60           H  
ATOM   1789 3HG2 VAL A 120      16.531  13.592 -13.060  1.00  0.60           H  
ATOM   1790  N   SER A 121      19.188  13.310 -11.502  1.00  0.60           N  
ATOM   1791  CA  SER A 121      19.817  12.011 -11.711  1.00  0.60           C  
ATOM   1792  C   SER A 121      20.123  11.376 -10.360  1.00  0.60           C  
ATOM   1793  O   SER A 121      20.161  10.156 -10.238  1.00  0.60           O  
ATOM   1794  CB  SER A 121      21.088  12.122 -12.544  1.00  0.60           C  
ATOM   1795  OG  SER A 121      22.115  12.772 -11.855  1.00  0.60           O  
ATOM   1796  H   SER A 121      19.691  14.173 -11.755  1.00  0.60           H  
ATOM   1797  HA  SER A 121      19.118  11.368 -12.245  1.00  0.60           H  
ATOM   1798 1HB  SER A 121      21.417  11.123 -12.826  1.00  0.60           H  
ATOM   1799 2HB  SER A 121      20.872  12.666 -13.462  1.00  0.60           H  
ATOM   1800  HG  SER A 121      21.865  13.727 -11.830  1.00  0.60           H  
ATOM   1801  N   ALA A 122      20.218  12.212  -9.328  1.00  0.61           N  
ATOM   1802  CA  ALA A 122      20.476  11.811  -7.955  1.00  0.61           C  
ATOM   1803  C   ALA A 122      19.415  10.855  -7.425  1.00  0.61           C  
ATOM   1804  O   ALA A 122      19.688  10.061  -6.525  1.00  0.61           O  
ATOM   1805  CB  ALA A 122      20.530  13.032  -7.063  1.00  0.61           C  
ATOM   1806  H   ALA A 122      20.152  13.202  -9.533  1.00  0.61           H  
ATOM   1807  HA  ALA A 122      21.439  11.303  -7.927  1.00  0.61           H  
ATOM   1808 1HB  ALA A 122      20.751  12.729  -6.041  1.00  0.61           H  
ATOM   1809 2HB  ALA A 122      21.307  13.709  -7.421  1.00  0.61           H  
ATOM   1810 3HB  ALA A 122      19.564  13.542  -7.092  1.00  0.61           H  
ATOM   1811  N   TYR A 123      18.196  10.928  -7.963  1.00  0.62           N  
ATOM   1812  CA  TYR A 123      17.116  10.086  -7.475  1.00  0.62           C  
ATOM   1813  C   TYR A 123      17.213   8.666  -8.030  1.00  0.62           C  
ATOM   1814  O   TYR A 123      16.564   7.751  -7.519  1.00  0.62           O  
ATOM   1815  CB  TYR A 123      15.766  10.707  -7.842  1.00  0.62           C  
ATOM   1816  CG  TYR A 123      15.453  12.001  -7.093  1.00  0.62           C  
ATOM   1817  CD1 TYR A 123      15.606  13.192  -7.743  1.00  0.62           C  
ATOM   1818  CD2 TYR A 123      15.025  11.991  -5.764  1.00  0.62           C  
ATOM   1819  CE1 TYR A 123      15.361  14.388  -7.106  1.00  0.62           C  
ATOM   1820  CE2 TYR A 123      14.772  13.202  -5.110  1.00  0.62           C  
ATOM   1821  CZ  TYR A 123      14.945  14.398  -5.783  1.00  0.62           C  
ATOM   1822  OH  TYR A 123      14.720  15.618  -5.157  1.00  0.62           O  
ATOM   1823  H   TYR A 123      18.008  11.562  -8.741  1.00  0.62           H  
ATOM   1824  HA  TYR A 123      17.192  10.027  -6.391  1.00  0.62           H  
ATOM   1825 1HB  TYR A 123      15.741  10.917  -8.918  1.00  0.62           H  
ATOM   1826 2HB  TYR A 123      14.979   9.998  -7.633  1.00  0.62           H  
ATOM   1827  HD1 TYR A 123      15.926  13.180  -8.764  1.00  0.62           H  
ATOM   1828  HD2 TYR A 123      14.898  11.046  -5.236  1.00  0.62           H  
ATOM   1829  HE1 TYR A 123      15.496  15.327  -7.644  1.00  0.62           H  
ATOM   1830  HE2 TYR A 123      14.449  13.205  -4.075  1.00  0.62           H  
ATOM   1831  HH  TYR A 123      14.864  16.330  -5.792  1.00  0.62           H  
ATOM   1832  N   VAL A 124      17.991   8.502  -9.105  1.00  0.66           N  
ATOM   1833  CA  VAL A 124      18.152   7.231  -9.800  1.00  0.66           C  
ATOM   1834  C   VAL A 124      19.625   6.810  -9.974  1.00  0.66           C  
ATOM   1835  O   VAL A 124      19.920   5.711 -10.447  1.00  0.66           O  
ATOM   1836  CB  VAL A 124      17.429   7.313 -11.159  1.00  0.66           C  
ATOM   1837  CG1 VAL A 124      15.923   7.499 -10.912  1.00  0.66           C  
ATOM   1838  CG2 VAL A 124      17.958   8.499 -11.956  1.00  0.66           C  
ATOM   1839  H   VAL A 124      18.522   9.292  -9.461  1.00  0.66           H  
ATOM   1840  HA  VAL A 124      17.651   6.467  -9.210  1.00  0.66           H  
ATOM   1841  HB  VAL A 124      17.581   6.384 -11.707  1.00  0.66           H  
ATOM   1842 1HG1 VAL A 124      15.383   7.544 -11.831  1.00  0.66           H  
ATOM   1843 2HG1 VAL A 124      15.568   6.659 -10.332  1.00  0.66           H  
ATOM   1844 3HG1 VAL A 124      15.745   8.412 -10.362  1.00  0.66           H  
ATOM   1845 1HG2 VAL A 124      17.442   8.562 -12.912  1.00  0.66           H  
ATOM   1846 2HG2 VAL A 124      17.786   9.415 -11.388  1.00  0.66           H  
ATOM   1847 3HG2 VAL A 124      19.029   8.379 -12.128  1.00  0.66           H  
ATOM   1848  N   ALA A 125      20.547   7.667  -9.536  1.00  0.74           N  
ATOM   1849  CA  ALA A 125      21.993   7.485  -9.695  1.00  0.74           C  
ATOM   1850  C   ALA A 125      22.538   6.189  -9.116  1.00  0.74           C  
ATOM   1851  O   ALA A 125      23.528   5.658  -9.615  1.00  0.74           O  
ATOM   1852  CB  ALA A 125      22.731   8.626  -9.016  1.00  0.74           C  
ATOM   1853  H   ALA A 125      20.235   8.555  -9.159  1.00  0.74           H  
ATOM   1854  HA  ALA A 125      22.210   7.496 -10.762  1.00  0.74           H  
ATOM   1855 1HB  ALA A 125      23.801   8.505  -9.169  1.00  0.74           H  
ATOM   1856 2HB  ALA A 125      22.414   9.570  -9.437  1.00  0.74           H  
ATOM   1857 3HB  ALA A 125      22.512   8.613  -7.949  1.00  0.74           H  
ATOM   1858  N   ASN A 126      21.933   5.698  -8.042  1.00  0.87           N  
ATOM   1859  CA  ASN A 126      22.427   4.493  -7.396  1.00  0.87           C  
ATOM   1860  C   ASN A 126      21.614   3.255  -7.749  1.00  0.87           C  
ATOM   1861  O   ASN A 126      21.758   2.213  -7.104  1.00  0.87           O  
ATOM   1862  CB  ASN A 126      22.475   4.688  -5.895  1.00  0.87           C  
ATOM   1863  CG  ASN A 126      23.527   5.694  -5.485  1.00  0.87           C  
ATOM   1864  OD1 ASN A 126      24.723   5.384  -5.457  1.00  0.87           O  
ATOM   1865  ND2 ASN A 126      23.103   6.893  -5.170  1.00  0.87           N  
ATOM   1866  H   ASN A 126      21.115   6.165  -7.680  1.00  0.87           H  
ATOM   1867  HA  ASN A 126      23.444   4.311  -7.745  1.00  0.87           H  
ATOM   1868 1HB  ASN A 126      21.499   5.028  -5.544  1.00  0.87           H  
ATOM   1869 2HB  ASN A 126      22.686   3.735  -5.411  1.00  0.87           H  
ATOM   1870 1HD2 ASN A 126      23.757   7.598  -4.892  1.00  0.87           H  
ATOM   1871 2HD2 ASN A 126      22.127   7.104  -5.207  1.00  0.87           H  
ATOM   1872  N   CYS A 127      20.766   3.349  -8.766  1.00  1.08           N  
ATOM   1873  CA  CYS A 127      19.982   2.191  -9.152  1.00  1.08           C  
ATOM   1874  C   CYS A 127      20.787   1.363 -10.144  1.00  1.08           C  
ATOM   1875  O   CYS A 127      21.546   1.906 -10.945  1.00  1.08           O  
ATOM   1876  CB  CYS A 127      18.648   2.640  -9.736  1.00  1.08           C  
ATOM   1877  SG  CYS A 127      17.636   3.610  -8.536  1.00  1.08           S  
ATOM   1878  H   CYS A 127      20.657   4.218  -9.290  1.00  1.08           H  
ATOM   1879  HA  CYS A 127      19.800   1.572  -8.277  1.00  1.08           H  
ATOM   1880 1HB  CYS A 127      18.824   3.264 -10.616  1.00  1.08           H  
ATOM   1881 2HB  CYS A 127      18.069   1.772 -10.054  1.00  1.08           H  
ATOM   1882  N   ASP A 128      20.628   0.043 -10.095  1.00  1.37           N  
ATOM   1883  CA  ASP A 128      21.367  -0.843 -11.000  1.00  1.37           C  
ATOM   1884  C   ASP A 128      20.737  -1.084 -12.376  1.00  1.37           C  
ATOM   1885  O   ASP A 128      21.415  -1.566 -13.286  1.00  1.37           O  
ATOM   1886  CB  ASP A 128      21.626  -2.179 -10.300  1.00  1.37           C  
ATOM   1887  CG  ASP A 128      20.363  -2.915  -9.850  1.00  1.37           C  
ATOM   1888  OD1 ASP A 128      19.509  -2.294  -9.235  1.00  1.37           O  
ATOM   1889  OD2 ASP A 128      20.262  -4.092 -10.095  1.00  1.37           O  
ATOM   1890  H   ASP A 128      20.001  -0.350  -9.410  1.00  1.37           H  
ATOM   1891  HA  ASP A 128      22.341  -0.384 -11.173  1.00  1.37           H  
ATOM   1892 1HB  ASP A 128      22.177  -2.833 -10.978  1.00  1.37           H  
ATOM   1893 2HB  ASP A 128      22.259  -2.011  -9.427  1.00  1.37           H  
ATOM   1894  N   LEU A 129      19.454  -0.774 -12.510  1.00  1.73           N  
ATOM   1895  CA  LEU A 129      18.734  -1.021 -13.753  1.00  1.73           C  
ATOM   1896  C   LEU A 129      18.203   0.280 -14.343  1.00  1.73           C  
ATOM   1897  O   LEU A 129      18.637   0.706 -15.412  1.00  1.73           O  
ATOM   1898  OXT LEU A 129      17.457   0.983 -13.664  1.00  1.73           O  
ATOM   1899  CB  LEU A 129      17.578  -2.001 -13.509  1.00  1.73           C  
ATOM   1900  CG  LEU A 129      17.981  -3.389 -12.937  1.00  1.73           C  
ATOM   1901  CD1 LEU A 129      16.738  -4.207 -12.653  1.00  1.73           C  
ATOM   1902  CD2 LEU A 129      18.883  -4.107 -13.916  1.00  1.73           C  
ATOM   1903  H   LEU A 129      18.973  -0.375 -11.718  1.00  1.73           H  
ATOM   1904  HA  LEU A 129      19.421  -1.466 -14.472  1.00  1.73           H  
ATOM   1905 1HB  LEU A 129      16.893  -1.543 -12.811  1.00  1.73           H  
ATOM   1906 2HB  LEU A 129      17.053  -2.166 -14.451  1.00  1.73           H  
ATOM   1907  HG  LEU A 129      18.510  -3.252 -11.995  1.00  1.73           H  
ATOM   1908 1HD1 LEU A 129      17.031  -5.172 -12.237  1.00  1.73           H  
ATOM   1909 2HD1 LEU A 129      16.119  -3.692 -11.946  1.00  1.73           H  
ATOM   1910 3HD1 LEU A 129      16.184  -4.362 -13.576  1.00  1.73           H  
ATOM   1911 1HD2 LEU A 129      19.168  -5.073 -13.498  1.00  1.73           H  
ATOM   1912 2HD2 LEU A 129      18.357  -4.257 -14.857  1.00  1.73           H  
ATOM   1913 3HD2 LEU A 129      19.779  -3.511 -14.090  1.00  1.73           H  
ENDMDL

REMARK ID 693646 DOMAINID 684624 MODEL 4 3j6k-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.426  -0.321  -0.820  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.875  -0.284  -0.933  1.00  0.73           C  
ATOM      3  C   MET A   1       2.471   1.110  -0.963  1.00  0.73           C  
ATOM      4  O   MET A   1       2.113   1.946  -1.806  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.356  -1.014  -2.171  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.871  -0.989  -2.293  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.521  -1.903  -3.664  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.236  -1.440  -3.437  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.123  -1.281  -0.752  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.139   0.179   0.010  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.013   0.103  -1.639  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.288  -0.788  -0.060  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.023  -2.049  -2.150  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.936  -0.541  -3.063  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.199   0.044  -2.404  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.317  -1.377  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.848  -1.897  -4.211  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.329  -0.356  -3.490  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.577  -1.772  -2.457  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.398   1.339  -0.039  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.172   2.568  -0.005  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.451   2.358  -0.796  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.149   1.363  -0.595  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.522   2.996   1.420  1.00  0.70           C  
ATOM     25  CG  LYS A   2       5.279   4.326   1.473  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.564   4.778   2.890  1.00  0.70           C  
ATOM     27  CE  LYS A   2       6.378   6.065   2.884  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       6.664   6.544   4.261  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.613   0.622   0.642  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.610   3.365  -0.484  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.609   3.108   2.005  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.136   2.233   1.895  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       6.226   4.233   0.938  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.682   5.095   0.973  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.622   4.957   3.412  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       6.117   4.005   3.419  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       7.319   5.888   2.364  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.825   6.833   2.351  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       7.201   7.397   4.213  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.791   6.721   4.739  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       7.188   5.842   4.762  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.742   3.282  -1.690  1.00  0.68           N  
ATOM     43  CA  PHE A   3       6.958   3.235  -2.494  1.00  0.68           C  
ATOM     44  C   PHE A   3       7.980   4.249  -1.973  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.605   5.299  -1.464  1.00  0.68           O  
ATOM     46  CB  PHE A   3       6.611   3.530  -3.940  1.00  0.68           C  
ATOM     47  CG  PHE A   3       5.893   2.477  -4.684  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       4.531   2.295  -4.561  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.589   1.698  -5.586  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       3.897   1.320  -5.309  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       5.952   0.744  -6.338  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       4.603   0.554  -6.193  1.00  0.68           C  
ATOM     53  H   PHE A   3       5.087   4.059  -1.818  1.00  0.68           H  
ATOM     54  HA  PHE A   3       7.396   2.236  -2.425  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.014   4.425  -3.984  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       7.537   3.702  -4.459  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       3.962   2.913  -3.859  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       7.660   1.855  -5.699  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       2.837   1.150  -5.201  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.515   0.136  -7.044  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.093  -0.207  -6.780  1.00  0.68           H  
ATOM     62  N   GLY A   4       9.270   3.957  -2.099  1.00  0.66           N  
ATOM     63  CA  GLY A   4      10.269   4.937  -1.670  1.00  0.66           C  
ATOM     64  C   GLY A   4      10.438   6.026  -2.724  1.00  0.66           C  
ATOM     65  O   GLY A   4       9.931   5.897  -3.839  1.00  0.66           O  
ATOM     66  H   GLY A   4       9.555   3.053  -2.486  1.00  0.66           H  
ATOM     67 1HA  GLY A   4       9.964   5.381  -0.722  1.00  0.66           H  
ATOM     68 2HA  GLY A   4      11.220   4.431  -1.502  1.00  0.66           H  
ATOM     69  N   ARG A   5      11.251   7.052  -2.433  1.00  0.65           N  
ATOM     70  CA  ARG A   5      11.406   8.152  -3.395  1.00  0.65           C  
ATOM     71  C   ARG A   5      11.961   7.653  -4.714  1.00  0.65           C  
ATOM     72  O   ARG A   5      11.515   8.047  -5.794  1.00  0.65           O  
ATOM     73  CB  ARG A   5      12.438   9.180  -2.927  1.00  0.65           C  
ATOM     74  CG  ARG A   5      12.126  10.021  -1.727  1.00  0.65           C  
ATOM     75  CD  ARG A   5      13.071  11.164  -1.644  1.00  0.65           C  
ATOM     76  NE  ARG A   5      14.456  10.725  -1.534  1.00  0.65           N  
ATOM     77  CZ  ARG A   5      15.102  10.453  -0.384  1.00  0.65           C  
ATOM     78  NH1 ARG A   5      14.489  10.587   0.772  1.00  0.65           N  
ATOM     79  NH2 ARG A   5      16.361  10.051  -0.419  1.00  0.65           N  
ATOM     80  H   ARG A   5      11.693   7.107  -1.526  1.00  0.65           H  
ATOM     81  HA  ARG A   5      10.436   8.624  -3.563  1.00  0.65           H  
ATOM     82 1HB  ARG A   5      13.379   8.672  -2.723  1.00  0.65           H  
ATOM     83 2HB  ARG A   5      12.632   9.874  -3.750  1.00  0.65           H  
ATOM     84 1HG  ARG A   5      11.151  10.410  -1.800  1.00  0.65           H  
ATOM     85 2HG  ARG A   5      12.215   9.422  -0.821  1.00  0.65           H  
ATOM     86 1HD  ARG A   5      12.975  11.764  -2.547  1.00  0.65           H  
ATOM     87 2HD  ARG A   5      12.834  11.778  -0.775  1.00  0.65           H  
ATOM     88  HE  ARG A   5      14.970  10.607  -2.403  1.00  0.65           H  
ATOM     89 1HH1 ARG A   5      13.528  10.892   0.802  1.00  0.65           H  
ATOM     90 2HH1 ARG A   5      14.980  10.381   1.631  1.00  0.65           H  
ATOM     91 1HH2 ARG A   5      16.830   9.947  -1.310  1.00  0.65           H  
ATOM     92 2HH2 ARG A   5      16.850   9.845   0.440  1.00  0.65           H  
ATOM     93  N   CYS A   6      12.939   6.761  -4.606  1.00  0.65           N  
ATOM     94  CA  CYS A   6      13.644   6.257  -5.772  1.00  0.65           C  
ATOM     95  C   CYS A   6      12.918   5.111  -6.441  1.00  0.65           C  
ATOM     96  O   CYS A   6      13.126   4.841  -7.622  1.00  0.65           O  
ATOM     97  CB  CYS A   6      15.051   5.837  -5.375  1.00  0.65           C  
ATOM     98  SG  CYS A   6      16.067   7.232  -4.830  1.00  0.65           S  
ATOM     99  H   CYS A   6      13.225   6.457  -3.688  1.00  0.65           H  
ATOM    100  HA  CYS A   6      13.720   7.067  -6.492  1.00  0.65           H  
ATOM    101 1HB  CYS A   6      15.004   5.109  -4.564  1.00  0.65           H  
ATOM    102 2HB  CYS A   6      15.548   5.361  -6.222  1.00  0.65           H  
ATOM    103  N   GLU A   7      12.062   4.419  -5.704  1.00  0.65           N  
ATOM    104  CA  GLU A   7      11.320   3.350  -6.341  1.00  0.65           C  
ATOM    105  C   GLU A   7      10.335   4.016  -7.285  1.00  0.65           C  
ATOM    106  O   GLU A   7      10.134   3.572  -8.420  1.00  0.65           O  
ATOM    107  CB  GLU A   7      10.626   2.472  -5.313  1.00  0.65           C  
ATOM    108  CG  GLU A   7      11.575   1.643  -4.462  1.00  0.65           C  
ATOM    109  CD  GLU A   7      10.877   0.820  -3.422  1.00  0.65           C  
ATOM    110  OE1 GLU A   7       9.958   1.316  -2.810  1.00  0.65           O  
ATOM    111  OE2 GLU A   7      11.255  -0.312  -3.237  1.00  0.65           O  
ATOM    112  H   GLU A   7      11.909   4.659  -4.737  1.00  0.65           H  
ATOM    113  HA  GLU A   7      12.003   2.734  -6.927  1.00  0.65           H  
ATOM    114 1HB  GLU A   7      10.022   3.094  -4.658  1.00  0.65           H  
ATOM    115 2HB  GLU A   7       9.957   1.786  -5.823  1.00  0.65           H  
ATOM    116 1HG  GLU A   7      12.144   0.981  -5.114  1.00  0.65           H  
ATOM    117 2HG  GLU A   7      12.277   2.318  -3.972  1.00  0.65           H  
ATOM    118  N   ILE A   8       9.774   5.135  -6.819  1.00  0.66           N  
ATOM    119  CA  ILE A   8       8.850   5.914  -7.609  1.00  0.66           C  
ATOM    120  C   ILE A   8       9.565   6.585  -8.743  1.00  0.66           C  
ATOM    121  O   ILE A   8       9.125   6.472  -9.873  1.00  0.66           O  
ATOM    122  CB  ILE A   8       8.169   6.977  -6.767  1.00  0.66           C  
ATOM    123  CG1 ILE A   8       7.366   6.324  -5.838  1.00  0.66           C  
ATOM    124  CG2 ILE A   8       7.342   7.890  -7.607  1.00  0.66           C  
ATOM    125  CD1 ILE A   8       6.920   7.175  -4.873  1.00  0.66           C  
ATOM    126  H   ILE A   8       9.974   5.436  -5.862  1.00  0.66           H  
ATOM    127  HA  ILE A   8       8.092   5.250  -8.016  1.00  0.66           H  
ATOM    128  HB  ILE A   8       8.924   7.551  -6.225  1.00  0.66           H  
ATOM    129 1HG1 ILE A   8       6.514   5.862  -6.336  1.00  0.66           H  
ATOM    130 2HG1 ILE A   8       7.954   5.571  -5.373  1.00  0.66           H  
ATOM    131 1HG2 ILE A   8       6.862   8.640  -6.978  1.00  0.66           H  
ATOM    132 2HG2 ILE A   8       7.986   8.372  -8.319  1.00  0.66           H  
ATOM    133 3HG2 ILE A   8       6.581   7.311  -8.132  1.00  0.66           H  
ATOM    134 1HD1 ILE A   8       6.332   6.633  -4.174  1.00  0.66           H  
ATOM    135 2HD1 ILE A   8       7.793   7.603  -4.374  1.00  0.66           H  
ATOM    136 3HD1 ILE A   8       6.325   7.959  -5.329  1.00  0.66           H  
ATOM    137  N   ALA A   9      10.695   7.238  -8.478  1.00  0.66           N  
ATOM    138  CA  ALA A   9      11.391   7.898  -9.566  1.00  0.66           C  
ATOM    139  C   ALA A   9      11.775   6.912 -10.663  1.00  0.66           C  
ATOM    140  O   ALA A   9      11.655   7.198 -11.853  1.00  0.66           O  
ATOM    141  CB  ALA A   9      12.645   8.564  -9.056  1.00  0.66           C  
ATOM    142  H   ALA A   9      11.043   7.325  -7.523  1.00  0.66           H  
ATOM    143  HA  ALA A   9      10.722   8.649  -9.977  1.00  0.66           H  
ATOM    144 1HB  ALA A   9      13.145   9.085  -9.872  1.00  0.66           H  
ATOM    145 2HB  ALA A   9      12.382   9.260  -8.278  1.00  0.66           H  
ATOM    146 3HB  ALA A   9      13.312   7.812  -8.649  1.00  0.66           H  
ATOM    147  N   ARG A  10      12.206   5.718 -10.296  1.00  0.67           N  
ATOM    148  CA  ARG A  10      12.575   4.804 -11.347  1.00  0.67           C  
ATOM    149  C   ARG A  10      11.327   4.378 -12.117  1.00  0.67           C  
ATOM    150  O   ARG A  10      11.333   4.332 -13.352  1.00  0.67           O  
ATOM    151  CB  ARG A  10      13.311   3.631 -10.741  1.00  0.67           C  
ATOM    152  CG  ARG A  10      14.711   4.012 -10.178  1.00  0.67           C  
ATOM    153  CD  ARG A  10      15.352   2.881  -9.470  1.00  0.67           C  
ATOM    154  NE  ARG A  10      16.658   3.228  -8.886  1.00  0.67           N  
ATOM    155  CZ  ARG A  10      17.392   2.401  -8.126  1.00  0.67           C  
ATOM    156  NH1 ARG A  10      16.969   1.186  -7.847  1.00  0.67           N  
ATOM    157  NH2 ARG A  10      18.542   2.831  -7.669  1.00  0.67           N  
ATOM    158  H   ARG A  10      12.320   5.452  -9.317  1.00  0.67           H  
ATOM    159  HA  ARG A  10      13.241   5.316 -12.032  1.00  0.67           H  
ATOM    160 1HB  ARG A  10      12.719   3.221  -9.917  1.00  0.67           H  
ATOM    161 2HB  ARG A  10      13.439   2.848 -11.485  1.00  0.67           H  
ATOM    162 1HG  ARG A  10      15.356   4.311 -10.979  1.00  0.67           H  
ATOM    163 2HG  ARG A  10      14.623   4.846  -9.492  1.00  0.67           H  
ATOM    164 1HD  ARG A  10      14.697   2.557  -8.660  1.00  0.67           H  
ATOM    165 2HD  ARG A  10      15.502   2.061 -10.167  1.00  0.67           H  
ATOM    166  HE  ARG A  10      17.066   4.164  -9.050  1.00  0.67           H  
ATOM    167 1HH1 ARG A  10      16.080   0.870  -8.206  1.00  0.67           H  
ATOM    168 2HH1 ARG A  10      17.532   0.575  -7.275  1.00  0.67           H  
ATOM    169 1HH2 ARG A  10      18.829   3.787  -7.920  1.00  0.67           H  
ATOM    170 2HH2 ARG A  10      19.128   2.243  -7.098  1.00  0.67           H  
ATOM    171  N   ALA A  11      10.226   4.117 -11.400  1.00  0.68           N  
ATOM    172  CA  ALA A  11       8.993   3.721 -12.063  1.00  0.68           C  
ATOM    173  C   ALA A  11       8.435   4.817 -12.958  1.00  0.68           C  
ATOM    174  O   ALA A  11       8.016   4.554 -14.085  1.00  0.68           O  
ATOM    175  CB  ALA A  11       7.940   3.365 -11.029  1.00  0.68           C  
ATOM    176  H   ALA A  11      10.242   4.161 -10.380  1.00  0.68           H  
ATOM    177  HA  ALA A  11       9.209   2.851 -12.681  1.00  0.68           H  
ATOM    178 1HB  ALA A  11       7.029   3.046 -11.532  1.00  0.68           H  
ATOM    179 2HB  ALA A  11       8.311   2.562 -10.392  1.00  0.68           H  
ATOM    180 3HB  ALA A  11       7.729   4.242 -10.417  1.00  0.68           H  
ATOM    181  N   LEU A  12       8.460   6.059 -12.482  1.00  0.68           N  
ATOM    182  CA  LEU A  12       7.845   7.124 -13.241  1.00  0.68           C  
ATOM    183  C   LEU A  12       8.655   7.390 -14.498  1.00  0.68           C  
ATOM    184  O   LEU A  12       8.087   7.686 -15.557  1.00  0.68           O  
ATOM    185  CB  LEU A  12       7.692   8.397 -12.401  1.00  0.68           C  
ATOM    186  CG  LEU A  12       6.730   8.290 -11.171  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       6.664   9.673 -10.519  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       5.365   7.681 -11.523  1.00  0.68           C  
ATOM    189  H   LEU A  12       8.855   6.244 -11.571  1.00  0.68           H  
ATOM    190  HA  LEU A  12       6.849   6.803 -13.538  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       8.645   8.624 -11.988  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       7.386   9.215 -13.028  1.00  0.68           H  
ATOM    193  HG  LEU A  12       7.173   7.635 -10.463  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.053   9.635  -9.620  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       7.669  10.001 -10.261  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       6.230  10.370 -11.220  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       4.765   7.602 -10.614  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       4.844   8.271 -12.220  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       5.516   6.687 -11.942  1.00  0.68           H  
ATOM    200  N   GLU A  13       9.988   7.237 -14.429  1.00  0.69           N  
ATOM    201  CA  GLU A  13      10.752   7.418 -15.654  1.00  0.69           C  
ATOM    202  C   GLU A  13      10.375   6.334 -16.660  1.00  0.69           C  
ATOM    203  O   GLU A  13      10.122   6.628 -17.830  1.00  0.69           O  
ATOM    204  CB  GLU A  13      12.269   7.409 -15.442  1.00  0.69           C  
ATOM    205  CG  GLU A  13      13.000   7.648 -16.787  1.00  0.69           C  
ATOM    206  CD  GLU A  13      14.477   7.834 -16.711  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      14.910   8.638 -15.936  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      15.179   7.169 -17.440  1.00  0.69           O  
ATOM    209  H   GLU A  13      10.461   7.017 -13.548  1.00  0.69           H  
ATOM    210  HA  GLU A  13      10.487   8.383 -16.082  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      12.559   8.185 -14.735  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      12.580   6.446 -15.028  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      12.797   6.795 -17.435  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      12.562   8.529 -17.257  1.00  0.69           H  
ATOM    215  N   LYS A  14      10.285   5.081 -16.197  1.00  0.69           N  
ATOM    216  CA  LYS A  14       9.950   3.955 -17.069  1.00  0.69           C  
ATOM    217  C   LYS A  14       8.570   4.108 -17.701  1.00  0.69           C  
ATOM    218  O   LYS A  14       8.341   3.680 -18.835  1.00  0.69           O  
ATOM    219  CB  LYS A  14      10.030   2.645 -16.294  1.00  0.69           C  
ATOM    220  CG  LYS A  14      11.459   2.215 -15.934  1.00  0.69           C  
ATOM    221  CD  LYS A  14      11.465   0.922 -15.132  1.00  0.69           C  
ATOM    222  CE  LYS A  14      12.883   0.498 -14.766  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      12.897  -0.772 -13.979  1.00  0.69           N  
ATOM    224  H   LYS A  14      10.489   4.894 -15.212  1.00  0.69           H  
ATOM    225  HA  LYS A  14      10.683   3.922 -17.875  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       9.471   2.746 -15.363  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       9.565   1.849 -16.871  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      12.030   2.065 -16.849  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      11.941   3.001 -15.357  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      10.893   1.074 -14.214  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      10.992   0.130 -15.709  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      13.461   0.358 -15.677  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      13.347   1.289 -14.171  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      13.850  -1.021 -13.753  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      12.372  -0.647 -13.126  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      12.478  -1.512 -14.525  1.00  0.69           H  
ATOM    237  N   LEU A  15       7.665   4.758 -16.978  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.306   4.999 -17.431  1.00  0.70           C  
ATOM    239  C   LEU A  15       6.177   6.237 -18.339  1.00  0.70           C  
ATOM    240  O   LEU A  15       5.074   6.541 -18.818  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.393   5.113 -16.213  1.00  0.70           C  
ATOM    242  CG  LEU A  15       5.236   3.785 -15.373  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       4.472   4.041 -14.073  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       4.484   2.775 -16.204  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.920   5.053 -16.035  1.00  0.70           H  
ATOM    246  HA  LEU A  15       5.989   4.131 -18.005  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       5.772   5.897 -15.558  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       4.411   5.383 -16.561  1.00  0.70           H  
ATOM    249  HG  LEU A  15       6.213   3.391 -15.129  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       4.376   3.109 -13.518  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       5.015   4.767 -13.471  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.486   4.415 -14.309  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       4.373   1.847 -15.643  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.490   3.166 -16.450  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       5.033   2.579 -17.124  1.00  0.70           H  
ATOM    256  N   GLY A  16       7.291   6.939 -18.592  1.00  0.71           N  
ATOM    257  CA  GLY A  16       7.310   8.103 -19.472  1.00  0.71           C  
ATOM    258  C   GLY A  16       7.002   9.480 -18.866  1.00  0.71           C  
ATOM    259  O   GLY A  16       6.689  10.405 -19.613  1.00  0.71           O  
ATOM    260  H   GLY A  16       8.180   6.654 -18.182  1.00  0.71           H  
ATOM    261 1HA  GLY A  16       8.301   8.149 -19.926  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       6.622   7.921 -20.294  1.00  0.71           H  
ATOM    263  N   LEU A  17       7.047   9.648 -17.542  1.00  0.72           N  
ATOM    264  CA  LEU A  17       6.746  10.984 -17.013  1.00  0.72           C  
ATOM    265  C   LEU A  17       7.892  11.997 -17.003  1.00  0.72           C  
ATOM    266  O   LEU A  17       7.651  13.203 -16.926  1.00  0.72           O  
ATOM    267  CB  LEU A  17       6.174  10.953 -15.610  1.00  0.72           C  
ATOM    268  CG  LEU A  17       4.815  10.369 -15.452  1.00  0.72           C  
ATOM    269  CD1 LEU A  17       4.464  10.448 -13.997  1.00  0.72           C  
ATOM    270  CD2 LEU A  17       3.813  11.156 -16.324  1.00  0.72           C  
ATOM    271  H   LEU A  17       7.310   8.883 -16.917  1.00  0.72           H  
ATOM    272  HA  LEU A  17       5.960  11.393 -17.638  1.00  0.72           H  
ATOM    273 1HB  LEU A  17       6.856  10.395 -14.978  1.00  0.72           H  
ATOM    274 2HB  LEU A  17       6.127  11.962 -15.251  1.00  0.72           H  
ATOM    275  HG  LEU A  17       4.828   9.318 -15.749  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17       3.494  10.013 -13.822  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17       5.203   9.925 -13.457  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17       4.457  11.488 -13.678  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17       2.816  10.745 -16.206  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17       3.809  12.205 -16.015  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17       4.109  11.089 -17.372  1.00  0.72           H  
ATOM    282  N   ASP A  18       9.141  11.552 -17.013  1.00  0.75           N  
ATOM    283  CA  ASP A  18      10.215  12.542 -16.923  1.00  0.75           C  
ATOM    284  C   ASP A  18      10.138  13.486 -18.124  1.00  0.75           C  
ATOM    285  O   ASP A  18      10.261  13.042 -19.266  1.00  0.75           O  
ATOM    286  CB  ASP A  18      11.601  11.879 -16.887  1.00  0.75           C  
ATOM    287  CG  ASP A  18      12.787  12.875 -16.567  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      12.635  13.758 -15.709  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      13.817  12.744 -17.193  1.00  0.75           O  
ATOM    290  H   ASP A  18       9.335  10.564 -17.088  1.00  0.75           H  
ATOM    291  HA  ASP A  18      10.075  13.131 -16.017  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      11.607  11.080 -16.143  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      11.801  11.414 -17.852  1.00  0.75           H  
ATOM    294  N   ASN A  19       9.972  14.785 -17.853  1.00  0.77           N  
ATOM    295  CA  ASN A  19       9.863  15.862 -18.843  1.00  0.77           C  
ATOM    296  C   ASN A  19       8.584  15.793 -19.686  1.00  0.77           C  
ATOM    297  O   ASN A  19       8.463  16.467 -20.717  1.00  0.77           O  
ATOM    298  CB  ASN A  19      11.106  15.900 -19.710  1.00  0.77           C  
ATOM    299  CG  ASN A  19      12.339  16.180 -18.882  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      12.394  17.155 -18.118  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      13.322  15.329 -19.009  1.00  0.77           N  
ATOM    302  H   ASN A  19       9.838  15.067 -16.886  1.00  0.77           H  
ATOM    303  HA  ASN A  19       9.827  16.807 -18.305  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      11.242  14.979 -20.262  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      10.998  16.699 -20.442  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      14.160  15.439 -18.474  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      13.230  14.544 -19.622  1.00  0.77           H  
ATOM    308  N   TYR A  20       7.593  15.035 -19.218  1.00  0.80           N  
ATOM    309  CA  TYR A  20       6.305  14.957 -19.891  1.00  0.80           C  
ATOM    310  C   TYR A  20       5.683  16.340 -19.794  1.00  0.80           C  
ATOM    311  O   TYR A  20       5.559  16.891 -18.699  1.00  0.80           O  
ATOM    312  CB  TYR A  20       5.476  13.852 -19.230  1.00  0.80           C  
ATOM    313  CG  TYR A  20       4.137  13.553 -19.826  1.00  0.80           C  
ATOM    314  CD1 TYR A  20       4.089  12.892 -21.034  1.00  0.80           C  
ATOM    315  CD2 TYR A  20       2.961  13.886 -19.163  1.00  0.80           C  
ATOM    316  CE1 TYR A  20       2.888  12.579 -21.607  1.00  0.80           C  
ATOM    317  CE2 TYR A  20       1.745  13.567 -19.748  1.00  0.80           C  
ATOM    318  CZ  TYR A  20       1.719  12.917 -20.973  1.00  0.80           C  
ATOM    319  OH  TYR A  20       0.529  12.594 -21.568  1.00  0.80           O  
ATOM    320  H   TYR A  20       7.739  14.488 -18.368  1.00  0.80           H  
ATOM    321  HA  TYR A  20       6.459  14.715 -20.943  1.00  0.80           H  
ATOM    322 1HB  TYR A  20       6.058  12.941 -19.276  1.00  0.80           H  
ATOM    323 2HB  TYR A  20       5.336  14.088 -18.173  1.00  0.80           H  
ATOM    324  HD1 TYR A  20       5.018  12.620 -21.537  1.00  0.80           H  
ATOM    325  HD2 TYR A  20       2.996  14.396 -18.199  1.00  0.80           H  
ATOM    326  HE1 TYR A  20       2.861  12.062 -22.565  1.00  0.80           H  
ATOM    327  HE2 TYR A  20       0.817  13.826 -19.254  1.00  0.80           H  
ATOM    328  HH  TYR A  20       0.685  12.339 -22.483  1.00  0.80           H  
ATOM    329  N   PHE A  21       5.335  16.941 -20.934  1.00  0.80           N  
ATOM    330  CA  PHE A  21       4.846  18.326 -20.930  1.00  0.80           C  
ATOM    331  C   PHE A  21       5.821  19.305 -20.264  1.00  0.80           C  
ATOM    332  O   PHE A  21       5.430  20.386 -19.825  1.00  0.80           O  
ATOM    333  CB  PHE A  21       3.447  18.414 -20.318  1.00  0.80           C  
ATOM    334  CG  PHE A  21       2.379  17.943 -21.266  1.00  0.80           C  
ATOM    335  CD1 PHE A  21       1.964  16.658 -21.294  1.00  0.80           C  
ATOM    336  CD2 PHE A  21       1.757  18.850 -22.108  1.00  0.80           C  
ATOM    337  CE1 PHE A  21       0.953  16.243 -22.146  1.00  0.80           C  
ATOM    338  CE2 PHE A  21       0.747  18.452 -22.960  1.00  0.80           C  
ATOM    339  CZ  PHE A  21       0.348  17.142 -22.977  1.00  0.80           C  
ATOM    340  H   PHE A  21       5.439  16.447 -21.809  1.00  0.80           H  
ATOM    341  HA  PHE A  21       4.746  18.639 -21.970  1.00  0.80           H  
ATOM    342 1HB  PHE A  21       3.385  17.821 -19.409  1.00  0.80           H  
ATOM    343 2HB  PHE A  21       3.235  19.447 -20.047  1.00  0.80           H  
ATOM    344  HD1 PHE A  21       2.439  15.976 -20.642  1.00  0.80           H  
ATOM    345  HD2 PHE A  21       2.070  19.894 -22.087  1.00  0.80           H  
ATOM    346  HE1 PHE A  21       0.629  15.207 -22.155  1.00  0.80           H  
ATOM    347  HE2 PHE A  21       0.265  19.177 -23.615  1.00  0.80           H  
ATOM    348  HZ  PHE A  21      -0.449  16.820 -23.645  1.00  0.80           H  
ATOM    349  N   GLY A  22       7.102  18.931 -20.230  1.00  0.79           N  
ATOM    350  CA  GLY A  22       8.166  19.735 -19.669  1.00  0.79           C  
ATOM    351  C   GLY A  22       8.344  19.559 -18.162  1.00  0.79           C  
ATOM    352  O   GLY A  22       9.258  20.148 -17.584  1.00  0.79           O  
ATOM    353  H   GLY A  22       7.368  18.020 -20.598  1.00  0.79           H  
ATOM    354 1HA  GLY A  22       9.099  19.475 -20.169  1.00  0.79           H  
ATOM    355 2HA  GLY A  22       7.973  20.784 -19.889  1.00  0.79           H  
ATOM    356  N   TYR A  23       7.485  18.782 -17.502  1.00  0.77           N  
ATOM    357  CA  TYR A  23       7.649  18.651 -16.064  1.00  0.77           C  
ATOM    358  C   TYR A  23       8.688  17.559 -15.767  1.00  0.77           C  
ATOM    359  O   TYR A  23       8.511  16.430 -16.219  1.00  0.77           O  
ATOM    360  CB  TYR A  23       6.308  18.326 -15.429  1.00  0.77           C  
ATOM    361  CG  TYR A  23       5.332  19.441 -15.613  1.00  0.77           C  
ATOM    362  CD1 TYR A  23       4.248  19.274 -16.470  1.00  0.77           C  
ATOM    363  CD2 TYR A  23       5.548  20.655 -14.990  1.00  0.77           C  
ATOM    364  CE1 TYR A  23       3.369  20.312 -16.684  1.00  0.77           C  
ATOM    365  CE2 TYR A  23       4.672  21.705 -15.209  1.00  0.77           C  
ATOM    366  CZ  TYR A  23       3.582  21.537 -16.047  1.00  0.77           C  
ATOM    367  OH  TYR A  23       2.711  22.589 -16.258  1.00  0.77           O  
ATOM    368  H   TYR A  23       6.740  18.279 -17.988  1.00  0.77           H  
ATOM    369  HA  TYR A  23       7.975  19.610 -15.685  1.00  0.77           H  
ATOM    370 1HB  TYR A  23       5.896  17.430 -15.894  1.00  0.77           H  
ATOM    371 2HB  TYR A  23       6.427  18.129 -14.361  1.00  0.77           H  
ATOM    372  HD1 TYR A  23       4.098  18.317 -16.975  1.00  0.77           H  
ATOM    373  HD2 TYR A  23       6.409  20.786 -14.332  1.00  0.77           H  
ATOM    374  HE1 TYR A  23       2.522  20.175 -17.355  1.00  0.77           H  
ATOM    375  HE2 TYR A  23       4.840  22.665 -14.718  1.00  0.77           H  
ATOM    376  HH  TYR A  23       3.000  23.355 -15.745  1.00  0.77           H  
ATOM    377  N   PRO A  24       9.724  17.813 -14.957  1.00  0.74           N  
ATOM    378  CA  PRO A  24      10.767  16.860 -14.623  1.00  0.74           C  
ATOM    379  C   PRO A  24      10.226  15.811 -13.675  1.00  0.74           C  
ATOM    380  O   PRO A  24       9.330  16.090 -12.867  1.00  0.74           O  
ATOM    381  CB  PRO A  24      11.833  17.737 -13.966  1.00  0.74           C  
ATOM    382  CG  PRO A  24      11.049  18.886 -13.349  1.00  0.74           C  
ATOM    383  CD  PRO A  24       9.884  19.132 -14.315  1.00  0.74           C  
ATOM    384  HA  PRO A  24      11.156  16.393 -15.542  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      12.395  17.150 -13.230  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      12.555  18.068 -14.730  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      10.720  18.618 -12.337  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      11.697  19.768 -13.244  1.00  0.74           H  
ATOM    389 1HD  PRO A  24       8.988  19.403 -13.738  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      10.160  19.898 -15.063  1.00  0.74           H  
ATOM    391  N   ILE A  25      10.864  14.652 -13.651  1.00  0.70           N  
ATOM    392  CA  ILE A  25      10.434  13.632 -12.716  1.00  0.70           C  
ATOM    393  C   ILE A  25      10.479  14.088 -11.261  1.00  0.70           C  
ATOM    394  O   ILE A  25       9.660  13.648 -10.458  1.00  0.70           O  
ATOM    395  CB  ILE A  25      11.255  12.367 -12.928  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      10.617  11.260 -12.248  1.00  0.70           C  
ATOM    397  CG2 ILE A  25      12.701  12.536 -12.491  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      11.170  10.015 -12.682  1.00  0.70           C  
ATOM    399  H   ILE A  25      11.599  14.431 -14.339  1.00  0.70           H  
ATOM    400  HA  ILE A  25       9.409  13.378 -12.948  1.00  0.70           H  
ATOM    401  HB  ILE A  25      11.250  12.133 -13.981  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      10.759  11.351 -11.174  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25       9.547  11.266 -12.466  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25      13.248  11.613 -12.692  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25      13.152  13.353 -13.056  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      12.750  12.753 -11.454  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      10.675   9.251 -12.182  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25      11.019   9.908 -13.754  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      12.235   9.973 -12.459  1.00  0.70           H  
ATOM    410  N   GLY A  26      11.377  15.007 -10.914  1.00  0.67           N  
ATOM    411  CA  GLY A  26      11.425  15.500  -9.544  1.00  0.67           C  
ATOM    412  C   GLY A  26      10.100  16.150  -9.140  1.00  0.67           C  
ATOM    413  O   GLY A  26       9.693  16.083  -7.980  1.00  0.67           O  
ATOM    414  H   GLY A  26      12.027  15.350 -11.606  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      11.637  14.682  -8.868  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      12.241  16.213  -9.438  1.00  0.67           H  
ATOM    417  N   ALA A  27       9.426  16.811 -10.092  1.00  0.64           N  
ATOM    418  CA  ALA A  27       8.155  17.470  -9.818  1.00  0.64           C  
ATOM    419  C   ALA A  27       7.082  16.446  -9.511  1.00  0.64           C  
ATOM    420  O   ALA A  27       6.237  16.650  -8.632  1.00  0.64           O  
ATOM    421  CB  ALA A  27       7.733  18.315 -11.004  1.00  0.64           C  
ATOM    422  H   ALA A  27       9.764  16.798 -11.049  1.00  0.64           H  
ATOM    423  HA  ALA A  27       8.277  18.107  -8.941  1.00  0.64           H  
ATOM    424 1HB  ALA A  27       6.793  18.795 -10.798  1.00  0.64           H  
ATOM    425 2HB  ALA A  27       8.493  19.065 -11.205  1.00  0.64           H  
ATOM    426 3HB  ALA A  27       7.613  17.674 -11.878  1.00  0.64           H  
ATOM    427  N   TRP A  28       7.118  15.330 -10.244  1.00  0.62           N  
ATOM    428  CA  TRP A  28       6.091  14.313 -10.053  1.00  0.62           C  
ATOM    429  C   TRP A  28       6.324  13.534  -8.768  1.00  0.62           C  
ATOM    430  O   TRP A  28       5.375  13.204  -8.054  1.00  0.62           O  
ATOM    431  CB  TRP A  28       6.058  13.348 -11.221  1.00  0.62           C  
ATOM    432  CG  TRP A  28       5.664  13.994 -12.511  1.00  0.62           C  
ATOM    433  CD1 TRP A  28       6.441  14.140 -13.614  1.00  0.62           C  
ATOM    434  CD2 TRP A  28       4.416  14.624 -12.828  1.00  0.62           C  
ATOM    435  NE1 TRP A  28       5.760  14.786 -14.590  1.00  0.62           N  
ATOM    436  CE2 TRP A  28       4.523  15.100 -14.137  1.00  0.62           C  
ATOM    437  CE3 TRP A  28       3.242  14.830 -12.125  1.00  0.62           C  
ATOM    438  CZ2 TRP A  28       3.492  15.768 -14.759  1.00  0.62           C  
ATOM    439  CZ3 TRP A  28       2.217  15.505 -12.751  1.00  0.62           C  
ATOM    440  CH2 TRP A  28       2.339  15.960 -14.027  1.00  0.62           C  
ATOM    441  H   TRP A  28       7.851  15.232 -10.954  1.00  0.62           H  
ATOM    442  HA  TRP A  28       5.124  14.808  -9.986  1.00  0.62           H  
ATOM    443 1HB  TRP A  28       7.046  12.894 -11.346  1.00  0.62           H  
ATOM    444 2HB  TRP A  28       5.352  12.554 -11.011  1.00  0.62           H  
ATOM    445  HD1 TRP A  28       7.451  13.790 -13.716  1.00  0.62           H  
ATOM    446  HE1 TRP A  28       6.142  15.002 -15.509  1.00  0.62           H  
ATOM    447  HE3 TRP A  28       3.130  14.474 -11.102  1.00  0.62           H  
ATOM    448  HZ2 TRP A  28       3.575  16.146 -15.781  1.00  0.62           H  
ATOM    449  HZ3 TRP A  28       1.301  15.676 -12.188  1.00  0.62           H  
ATOM    450  HH2 TRP A  28       1.510  16.494 -14.463  1.00  0.62           H  
ATOM    451  N   VAL A  29       7.590  13.287  -8.440  1.00  0.60           N  
ATOM    452  CA  VAL A  29       7.914  12.578  -7.211  1.00  0.60           C  
ATOM    453  C   VAL A  29       7.524  13.457  -6.032  1.00  0.60           C  
ATOM    454  O   VAL A  29       6.934  12.980  -5.062  1.00  0.60           O  
ATOM    455  CB  VAL A  29       9.400  12.197  -7.176  1.00  0.60           C  
ATOM    456  CG1 VAL A  29       9.799  11.615  -5.812  1.00  0.60           C  
ATOM    457  CG2 VAL A  29       9.650  11.160  -8.263  1.00  0.60           C  
ATOM    458  H   VAL A  29       8.339  13.572  -9.073  1.00  0.60           H  
ATOM    459  HA  VAL A  29       7.331  11.658  -7.174  1.00  0.60           H  
ATOM    460  HB  VAL A  29      10.005  13.090  -7.360  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29      10.864  11.352  -5.825  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29       9.620  12.360  -5.042  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29       9.211  10.719  -5.603  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29      10.684  10.884  -8.273  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29       9.053  10.294  -8.060  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29       9.377  11.567  -9.224  1.00  0.60           H  
ATOM    467  N   CYS A  30       7.834  14.751  -6.121  1.00  0.59           N  
ATOM    468  CA  CYS A  30       7.463  15.695  -5.083  1.00  0.59           C  
ATOM    469  C   CYS A  30       5.948  15.678  -4.881  1.00  0.59           C  
ATOM    470  O   CYS A  30       5.466  15.537  -3.756  1.00  0.59           O  
ATOM    471  CB  CYS A  30       7.931  17.100  -5.463  1.00  0.59           C  
ATOM    472  SG  CYS A  30       7.709  18.354  -4.207  1.00  0.59           S  
ATOM    473  H   CYS A  30       8.348  15.098  -6.928  1.00  0.59           H  
ATOM    474  HA  CYS A  30       7.948  15.401  -4.150  1.00  0.59           H  
ATOM    475 1HB  CYS A  30       8.991  17.066  -5.715  1.00  0.59           H  
ATOM    476 2HB  CYS A  30       7.401  17.422  -6.359  1.00  0.59           H  
ATOM    477  N   ALA A  31       5.178  15.769  -5.980  1.00  0.59           N  
ATOM    478  CA  ALA A  31       3.724  15.735  -5.863  1.00  0.59           C  
ATOM    479  C   ALA A  31       3.251  14.426  -5.232  1.00  0.59           C  
ATOM    480  O   ALA A  31       2.408  14.433  -4.340  1.00  0.59           O  
ATOM    481  CB  ALA A  31       3.082  15.886  -7.235  1.00  0.59           C  
ATOM    482  H   ALA A  31       5.604  15.894  -6.899  1.00  0.59           H  
ATOM    483  HA  ALA A  31       3.415  16.561  -5.223  1.00  0.59           H  
ATOM    484 1HB  ALA A  31       1.991  15.880  -7.139  1.00  0.59           H  
ATOM    485 2HB  ALA A  31       3.403  16.828  -7.686  1.00  0.59           H  
ATOM    486 3HB  ALA A  31       3.393  15.057  -7.872  1.00  0.59           H  
ATOM    487  N   ALA A  32       3.841  13.296  -5.635  1.00  0.58           N  
ATOM    488  CA  ALA A  32       3.462  11.988  -5.098  1.00  0.58           C  
ATOM    489  C   ALA A  32       3.685  11.924  -3.584  1.00  0.58           C  
ATOM    490  O   ALA A  32       2.886  11.338  -2.833  1.00  0.58           O  
ATOM    491  CB  ALA A  32       4.272  10.906  -5.797  1.00  0.58           C  
ATOM    492  H   ALA A  32       4.545  13.332  -6.372  1.00  0.58           H  
ATOM    493  HA  ALA A  32       2.400  11.829  -5.292  1.00  0.58           H  
ATOM    494 1HB  ALA A  32       4.012   9.943  -5.431  1.00  0.58           H  
ATOM    495 2HB  ALA A  32       4.085  10.952  -6.869  1.00  0.58           H  
ATOM    496 3HB  ALA A  32       5.324  11.074  -5.613  1.00  0.58           H  
ATOM    497  N   LYS A  33       4.759  12.570  -3.131  1.00  0.57           N  
ATOM    498  CA  LYS A  33       5.093  12.595  -1.721  1.00  0.57           C  
ATOM    499  C   LYS A  33       4.074  13.364  -0.932  1.00  0.57           C  
ATOM    500  O   LYS A  33       3.493  12.869   0.032  1.00  0.57           O  
ATOM    501  CB  LYS A  33       6.436  13.291  -1.499  1.00  0.57           C  
ATOM    502  CG  LYS A  33       6.894  13.340  -0.051  1.00  0.57           C  
ATOM    503  CD  LYS A  33       8.244  14.015   0.062  1.00  0.57           C  
ATOM    504  CE  LYS A  33       8.619  14.291   1.518  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       8.804  13.031   2.308  1.00  0.57           N  
ATOM    506  H   LYS A  33       5.386  13.024  -3.799  1.00  0.57           H  
ATOM    507  HA  LYS A  33       5.125  11.577  -1.341  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       7.191  12.880  -2.117  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       6.344  14.327  -1.801  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       6.165  13.902   0.538  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       6.961  12.328   0.345  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       9.006  13.385  -0.400  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       8.203  14.960  -0.478  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       9.544  14.865   1.540  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       7.827  14.883   1.978  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       9.049  13.263   3.260  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       7.944  12.499   2.301  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       9.541  12.480   1.896  1.00  0.57           H  
ATOM    519  N   TYR A  34       3.814  14.576  -1.355  1.00  0.56           N  
ATOM    520  CA  TYR A  34       2.948  15.408  -0.564  1.00  0.56           C  
ATOM    521  C   TYR A  34       1.463  15.088  -0.731  1.00  0.56           C  
ATOM    522  O   TYR A  34       0.681  15.292   0.199  1.00  0.56           O  
ATOM    523  CB  TYR A  34       3.292  16.836  -0.862  1.00  0.56           C  
ATOM    524  CG  TYR A  34       4.655  17.202  -0.348  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       5.662  17.448  -1.243  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       4.916  17.256   1.012  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       6.921  17.741  -0.804  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.196  17.558   1.451  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.196  17.796   0.529  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.486  18.085   0.931  1.00  0.56           O  
ATOM    531  H   TYR A  34       4.270  14.935  -2.199  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.190  15.232   0.483  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       3.329  16.941  -1.942  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       2.554  17.513  -0.440  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       5.458  17.407  -2.306  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.121  17.056   1.730  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       7.707  17.926  -1.504  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.413  17.599   2.519  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.059  18.176   0.140  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.058  14.575  -1.893  1.00  0.56           N  
ATOM    541  CA  GLU A  35      -0.339  14.212  -2.069  1.00  0.56           C  
ATOM    542  C   GLU A  35      -0.732  12.926  -1.355  1.00  0.56           C  
ATOM    543  O   GLU A  35      -1.834  12.854  -0.804  1.00  0.56           O  
ATOM    544  CB  GLU A  35      -0.726  14.079  -3.548  1.00  0.56           C  
ATOM    545  CG  GLU A  35      -0.831  15.376  -4.304  1.00  0.56           C  
ATOM    546  CD  GLU A  35      -1.891  16.303  -3.691  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -2.641  15.852  -2.849  1.00  0.56           O  
ATOM    548  OE2 GLU A  35      -1.966  17.451  -4.087  1.00  0.56           O  
ATOM    549  H   GLU A  35       1.707  14.438  -2.663  1.00  0.56           H  
ATOM    550  HA  GLU A  35      -0.940  15.017  -1.649  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       0.006  13.449  -4.060  1.00  0.56           H  
ATOM    552 2HB  GLU A  35      -1.676  13.578  -3.628  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       0.135  15.858  -4.314  1.00  0.56           H  
ATOM    554 2HG  GLU A  35      -1.104  15.147  -5.337  1.00  0.56           H  
ATOM    555  N   SER A  36       0.147  11.921  -1.337  1.00  0.55           N  
ATOM    556  CA  SER A  36      -0.242  10.643  -0.763  1.00  0.55           C  
ATOM    557  C   SER A  36       0.808   9.955   0.091  1.00  0.55           C  
ATOM    558  O   SER A  36       0.638   8.781   0.414  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.579   9.701  -1.878  1.00  0.55           C  
ATOM    560  OG  SER A  36       0.555   9.476  -2.659  1.00  0.55           O  
ATOM    561  H   SER A  36       1.059  12.004  -1.790  1.00  0.55           H  
ATOM    562  HA  SER A  36      -1.124  10.801  -0.145  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.898   8.763  -1.463  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -1.390  10.094  -2.492  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.558  10.161  -3.366  1.00  0.55           H  
ATOM    566  N   ASN A  37       1.919  10.623   0.408  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.011  10.009   1.163  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.505   8.760   0.462  1.00  0.55           C  
ATOM    569  O   ASN A  37       3.841   7.765   1.105  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.584   9.678   2.582  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.266  10.900   3.412  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.036  11.869   3.445  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       1.142  10.867   4.090  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.054  11.589   0.129  1.00  0.55           H  
ATOM    575  HA  ASN A  37       3.846  10.709   1.201  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.720   9.021   2.582  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.391   9.134   3.069  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.879  11.646   4.661  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.550  10.063   4.038  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.522   8.813  -0.870  1.00  0.55           N  
ATOM    581  CA  TYR A  38       3.954   7.714  -1.719  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.113   6.429  -1.616  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.560   5.353  -2.035  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.402   7.355  -1.464  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.388   8.438  -1.711  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.472   8.593  -0.879  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       6.213   9.271  -2.779  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.397   9.569  -1.150  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       7.133  10.225  -3.058  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.220  10.380  -2.260  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.128  11.359  -2.560  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.225   9.675  -1.335  1.00  0.55           H  
ATOM    593  HA  TYR A  38       3.880   8.071  -2.739  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.540   7.002  -0.449  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       5.644   6.529  -2.098  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.601   7.929  -0.023  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       5.344   9.150  -3.426  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.263   9.690  -0.505  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       7.000  10.866  -3.919  1.00  0.55           H  
ATOM    600  HH  TYR A  38       8.776  11.909  -3.270  1.00  0.55           H  
ATOM    601  N   ASN A  39       1.909   6.530  -1.054  1.00  0.55           N  
ATOM    602  CA  ASN A  39       1.021   5.392  -0.855  1.00  0.55           C  
ATOM    603  C   ASN A  39      -0.044   5.246  -1.939  1.00  0.55           C  
ATOM    604  O   ASN A  39      -0.964   6.061  -2.051  1.00  0.55           O  
ATOM    605  CB  ASN A  39       0.412   5.473   0.521  1.00  0.55           C  
ATOM    606  CG  ASN A  39      -0.404   4.277   0.918  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      -0.843   3.449   0.099  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -0.625   4.165   2.210  1.00  0.55           N  
ATOM    609  H   ASN A  39       1.592   7.435  -0.706  1.00  0.55           H  
ATOM    610  HA  ASN A  39       1.622   4.486  -0.896  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       1.215   5.609   1.251  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      -0.219   6.355   0.577  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -1.158   3.398   2.576  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.256   4.854   2.837  1.00  0.55           H  
ATOM    615  N   THR A  40       0.056   4.188  -2.736  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.875   4.011  -3.854  1.00  0.56           C  
ATOM    617  C   THR A  40      -2.302   3.718  -3.398  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.246   3.865  -4.161  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.443   2.856  -4.754  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.443   1.635  -4.003  1.00  0.56           O  
ATOM    621  CG2 THR A  40       0.903   3.130  -5.290  1.00  0.56           C  
ATOM    622  H   THR A  40       0.805   3.510  -2.571  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.887   4.929  -4.441  1.00  0.56           H  
ATOM    624  HB  THR A  40      -1.144   2.768  -5.584  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.362   1.347  -3.902  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.194   2.323  -5.953  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       0.866   4.053  -5.841  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.611   3.221  -4.466  1.00  0.56           H  
ATOM    629  N   SER A  41      -2.464   3.292  -2.152  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.779   2.969  -1.630  1.00  0.58           C  
ATOM    631  C   SER A  41      -4.407   4.189  -0.973  1.00  0.58           C  
ATOM    632  O   SER A  41      -5.485   4.101  -0.382  1.00  0.58           O  
ATOM    633  CB  SER A  41      -3.735   1.812  -0.649  1.00  0.58           C  
ATOM    634  OG  SER A  41      -3.069   2.142   0.539  1.00  0.58           O  
ATOM    635  H   SER A  41      -1.662   3.227  -1.537  1.00  0.58           H  
ATOM    636  HA  SER A  41      -4.406   2.662  -2.465  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -4.753   1.495  -0.422  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -3.234   0.971  -1.124  1.00  0.58           H  
ATOM    639  HG  SER A  41      -2.256   2.595   0.284  1.00  0.58           H  
ATOM    640  N   ALA A  42      -3.716   5.325  -1.009  1.00  0.60           N  
ATOM    641  CA  ALA A  42      -4.250   6.506  -0.375  1.00  0.60           C  
ATOM    642  C   ALA A  42      -5.579   6.913  -0.985  1.00  0.60           C  
ATOM    643  O   ALA A  42      -5.791   6.858  -2.208  1.00  0.60           O  
ATOM    644  CB  ALA A  42      -3.278   7.667  -0.492  1.00  0.60           C  
ATOM    645  H   ALA A  42      -2.819   5.393  -1.490  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -4.415   6.278   0.679  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      -3.685   8.546   0.007  1.00  0.60           H  
ATOM    648 2HB  ALA A  42      -2.329   7.394  -0.033  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      -3.118   7.887  -1.547  1.00  0.60           H  
ATOM    650  N   VAL A  43      -6.454   7.374  -0.105  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -7.744   7.929  -0.462  1.00  0.63           C  
ATOM    652  C   VAL A  43      -8.089   9.061   0.491  1.00  0.63           C  
ATOM    653  O   VAL A  43      -7.909   8.924   1.705  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -8.839   6.841  -0.439  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -8.902   6.195   0.915  1.00  0.63           C  
ATOM    656  CG2 VAL A  43     -10.205   7.487  -0.767  1.00  0.63           C  
ATOM    657  H   VAL A  43      -6.204   7.351   0.872  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -7.674   8.322  -1.466  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -8.601   6.075  -1.176  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -9.675   5.428   0.915  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -7.935   5.738   1.141  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -9.135   6.947   1.667  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43     -10.979   6.726  -0.759  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43     -10.448   8.242  -0.025  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43     -10.161   7.955  -1.750  1.00  0.63           H  
ATOM    666  N   LYS A  44      -8.597  10.163  -0.056  1.00  0.67           N  
ATOM    667  CA  LYS A  44      -8.986  11.301   0.775  1.00  0.67           C  
ATOM    668  C   LYS A  44     -10.360  11.843   0.417  1.00  0.67           C  
ATOM    669  O   LYS A  44     -10.690  11.999  -0.758  1.00  0.67           O  
ATOM    670  CB  LYS A  44      -7.970  12.436   0.635  1.00  0.67           C  
ATOM    671  CG  LYS A  44      -6.558  12.124   1.109  1.00  0.67           C  
ATOM    672  CD  LYS A  44      -5.673  13.346   0.966  1.00  0.67           C  
ATOM    673  CE  LYS A  44      -4.246  13.057   1.356  1.00  0.67           C  
ATOM    674  NZ  LYS A  44      -3.386  14.269   1.217  1.00  0.67           N  
ATOM    675  H   LYS A  44      -8.697  10.186  -1.074  1.00  0.67           H  
ATOM    676  HA  LYS A  44      -9.016  10.977   1.815  1.00  0.67           H  
ATOM    677 1HB  LYS A  44      -7.904  12.729  -0.415  1.00  0.67           H  
ATOM    678 2HB  LYS A  44      -8.326  13.306   1.190  1.00  0.67           H  
ATOM    679 1HG  LYS A  44      -6.580  11.803   2.152  1.00  0.67           H  
ATOM    680 2HG  LYS A  44      -6.137  11.318   0.507  1.00  0.67           H  
ATOM    681 1HD  LYS A  44      -5.685  13.676  -0.077  1.00  0.67           H  
ATOM    682 2HD  LYS A  44      -6.055  14.151   1.590  1.00  0.67           H  
ATOM    683 1HE  LYS A  44      -4.211  12.710   2.386  1.00  0.67           H  
ATOM    684 2HE  LYS A  44      -3.857  12.272   0.704  1.00  0.67           H  
ATOM    685 1HZ  LYS A  44      -2.434  14.037   1.473  1.00  0.67           H  
ATOM    686 2HZ  LYS A  44      -3.411  14.593   0.249  1.00  0.67           H  
ATOM    687 3HZ  LYS A  44      -3.725  15.001   1.817  1.00  0.67           H  
ATOM    688  N   LYS A  45     -11.157  12.167   1.433  1.00  0.71           N  
ATOM    689  CA  LYS A  45     -12.487  12.734   1.199  1.00  0.71           C  
ATOM    690  C   LYS A  45     -12.472  14.256   1.280  1.00  0.71           C  
ATOM    691  O   LYS A  45     -11.903  14.837   2.208  1.00  0.71           O  
ATOM    692  CB  LYS A  45     -13.509  12.130   2.158  1.00  0.71           C  
ATOM    693  CG  LYS A  45     -14.949  12.569   1.898  1.00  0.71           C  
ATOM    694  CD  LYS A  45     -15.921  11.851   2.830  1.00  0.71           C  
ATOM    695  CE  LYS A  45     -17.353  12.284   2.574  1.00  0.71           C  
ATOM    696  NZ  LYS A  45     -18.314  11.583   3.476  1.00  0.71           N  
ATOM    697  H   LYS A  45     -10.841  12.018   2.381  1.00  0.71           H  
ATOM    698  HA  LYS A  45     -12.798  12.486   0.189  1.00  0.71           H  
ATOM    699 1HB  LYS A  45     -13.474  11.044   2.092  1.00  0.71           H  
ATOM    700 2HB  LYS A  45     -13.258  12.408   3.179  1.00  0.71           H  
ATOM    701 1HG  LYS A  45     -15.036  13.648   2.053  1.00  0.71           H  
ATOM    702 2HG  LYS A  45     -15.215  12.355   0.857  1.00  0.71           H  
ATOM    703 1HD  LYS A  45     -15.844  10.774   2.674  1.00  0.71           H  
ATOM    704 2HD  LYS A  45     -15.662  12.073   3.865  1.00  0.71           H  
ATOM    705 1HE  LYS A  45     -17.433  13.359   2.734  1.00  0.71           H  
ATOM    706 2HE  LYS A  45     -17.611  12.062   1.536  1.00  0.71           H  
ATOM    707 1HZ  LYS A  45     -19.253  11.896   3.275  1.00  0.71           H  
ATOM    708 2HZ  LYS A  45     -18.251  10.586   3.324  1.00  0.71           H  
ATOM    709 3HZ  LYS A  45     -18.089  11.792   4.439  1.00  0.71           H  
ATOM    710  N   ASN A  46     -13.072  14.880   0.275  1.00  0.75           N  
ATOM    711  CA  ASN A  46     -13.165  16.323   0.124  1.00  0.75           C  
ATOM    712  C   ASN A  46     -14.438  16.875   0.764  1.00  0.75           C  
ATOM    713  O   ASN A  46     -15.412  16.148   0.983  1.00  0.75           O  
ATOM    714  CB  ASN A  46     -13.101  16.678  -1.342  1.00  0.75           C  
ATOM    715  CG  ASN A  46     -11.767  16.293  -1.972  1.00  0.75           C  
ATOM    716  OD1 ASN A  46     -10.695  16.559  -1.409  1.00  0.75           O  
ATOM    717  ND2 ASN A  46     -11.822  15.659  -3.120  1.00  0.75           N  
ATOM    718  H   ASN A  46     -13.513  14.310  -0.444  1.00  0.75           H  
ATOM    719  HA  ASN A  46     -12.316  16.780   0.636  1.00  0.75           H  
ATOM    720 1HB  ASN A  46     -13.902  16.154  -1.868  1.00  0.75           H  
ATOM    721 2HB  ASN A  46     -13.270  17.745  -1.477  1.00  0.75           H  
ATOM    722 1HD2 ASN A  46     -10.984  15.377  -3.584  1.00  0.75           H  
ATOM    723 2HD2 ASN A  46     -12.724  15.460  -3.547  1.00  0.75           H  
ATOM    724  N   SER A  47     -14.458  18.182   1.011  1.00  0.78           N  
ATOM    725  CA  SER A  47     -15.619  18.838   1.612  1.00  0.78           C  
ATOM    726  C   SER A  47     -16.906  18.770   0.774  1.00  0.78           C  
ATOM    727  O   SER A  47     -17.999  18.933   1.312  1.00  0.78           O  
ATOM    728  CB  SER A  47     -15.280  20.286   1.909  1.00  0.78           C  
ATOM    729  OG  SER A  47     -15.079  21.013   0.730  1.00  0.78           O  
ATOM    730  H   SER A  47     -13.637  18.731   0.801  1.00  0.78           H  
ATOM    731  HA  SER A  47     -15.820  18.341   2.563  1.00  0.78           H  
ATOM    732 1HB  SER A  47     -16.086  20.739   2.486  1.00  0.78           H  
ATOM    733 2HB  SER A  47     -14.380  20.326   2.520  1.00  0.78           H  
ATOM    734  HG  SER A  47     -15.949  21.116   0.333  1.00  0.78           H  
ATOM    735  N   ASP A  48     -16.790  18.521  -0.538  1.00  0.78           N  
ATOM    736  CA  ASP A  48     -17.987  18.421  -1.379  1.00  0.78           C  
ATOM    737  C   ASP A  48     -18.513  16.983  -1.484  1.00  0.78           C  
ATOM    738  O   ASP A  48     -19.427  16.712  -2.265  1.00  0.78           O  
ATOM    739  CB  ASP A  48     -17.735  18.935  -2.807  1.00  0.78           C  
ATOM    740  CG  ASP A  48     -16.743  18.093  -3.607  1.00  0.78           C  
ATOM    741  OD1 ASP A  48     -16.193  17.172  -3.051  1.00  0.78           O  
ATOM    742  OD2 ASP A  48     -16.604  18.321  -4.798  1.00  0.78           O  
ATOM    743  H   ASP A  48     -15.872  18.403  -0.936  1.00  0.78           H  
ATOM    744  HA  ASP A  48     -18.771  19.032  -0.932  1.00  0.78           H  
ATOM    745 1HB  ASP A  48     -18.681  18.964  -3.349  1.00  0.78           H  
ATOM    746 2HB  ASP A  48     -17.360  19.960  -2.759  1.00  0.78           H  
ATOM    747  N   GLY A  49     -17.934  16.060  -0.712  1.00  0.76           N  
ATOM    748  CA  GLY A  49     -18.349  14.665  -0.723  1.00  0.76           C  
ATOM    749  C   GLY A  49     -17.563  13.780  -1.701  1.00  0.76           C  
ATOM    750  O   GLY A  49     -17.710  12.554  -1.676  1.00  0.76           O  
ATOM    751  H   GLY A  49     -17.164  16.320  -0.097  1.00  0.76           H  
ATOM    752 1HA  GLY A  49     -18.238  14.267   0.283  1.00  0.76           H  
ATOM    753 2HA  GLY A  49     -19.409  14.612  -0.963  1.00  0.76           H  
ATOM    754  N   SER A  50     -16.747  14.378  -2.573  1.00  0.72           N  
ATOM    755  CA  SER A  50     -15.966  13.586  -3.515  1.00  0.72           C  
ATOM    756  C   SER A  50     -14.755  13.001  -2.843  1.00  0.72           C  
ATOM    757  O   SER A  50     -14.407  13.398  -1.729  1.00  0.72           O  
ATOM    758  CB  SER A  50     -15.504  14.420  -4.693  1.00  0.72           C  
ATOM    759  OG  SER A  50     -14.600  15.418  -4.292  1.00  0.72           O  
ATOM    760  H   SER A  50     -16.650  15.401  -2.591  1.00  0.72           H  
ATOM    761  HA  SER A  50     -16.584  12.766  -3.879  1.00  0.72           H  
ATOM    762 1HB  SER A  50     -15.029  13.777  -5.435  1.00  0.72           H  
ATOM    763 2HB  SER A  50     -16.363  14.886  -5.167  1.00  0.72           H  
ATOM    764  HG  SER A  50     -15.140  16.105  -3.850  1.00  0.72           H  
ATOM    765  N   THR A  51     -14.123  12.054  -3.519  1.00  0.67           N  
ATOM    766  CA  THR A  51     -12.900  11.451  -3.032  1.00  0.67           C  
ATOM    767  C   THR A  51     -11.782  11.438  -4.077  1.00  0.67           C  
ATOM    768  O   THR A  51     -12.047  11.271  -5.280  1.00  0.67           O  
ATOM    769  CB  THR A  51     -13.211  10.015  -2.568  1.00  0.67           C  
ATOM    770  OG1 THR A  51     -13.874   9.340  -3.627  1.00  0.67           O  
ATOM    771  CG2 THR A  51     -14.066   9.965  -1.313  1.00  0.67           C  
ATOM    772  H   THR A  51     -14.492  11.763  -4.412  1.00  0.67           H  
ATOM    773  HA  THR A  51     -12.559  12.031  -2.183  1.00  0.67           H  
ATOM    774  HB  THR A  51     -12.265   9.505  -2.368  1.00  0.67           H  
ATOM    775  HG1 THR A  51     -13.939   8.380  -3.433  1.00  0.67           H  
ATOM    776 1HG2 THR A  51     -14.242   8.925  -1.043  1.00  0.67           H  
ATOM    777 2HG2 THR A  51     -13.548  10.460  -0.509  1.00  0.67           H  
ATOM    778 3HG2 THR A  51     -15.020  10.457  -1.489  1.00  0.67           H  
ATOM    779  N   GLY A  52     -10.541  11.577  -3.598  1.00  0.63           N  
ATOM    780  CA  GLY A  52      -9.358  11.457  -4.443  1.00  0.63           C  
ATOM    781  C   GLY A  52      -8.703  10.109  -4.220  1.00  0.63           C  
ATOM    782  O   GLY A  52      -8.685   9.624  -3.090  1.00  0.63           O  
ATOM    783  H   GLY A  52     -10.433  11.745  -2.597  1.00  0.63           H  
ATOM    784 1HA  GLY A  52      -9.646  11.562  -5.481  1.00  0.63           H  
ATOM    785 2HA  GLY A  52      -8.651  12.256  -4.214  1.00  0.63           H  
ATOM    786  N   TYR A  53      -8.127   9.520  -5.269  1.00  0.59           N  
ATOM    787  CA  TYR A  53      -7.469   8.214  -5.119  1.00  0.59           C  
ATOM    788  C   TYR A  53      -6.102   8.095  -5.791  1.00  0.59           C  
ATOM    789  O   TYR A  53      -5.846   8.702  -6.839  1.00  0.59           O  
ATOM    790  CB  TYR A  53      -8.346   7.113  -5.699  1.00  0.59           C  
ATOM    791  CG  TYR A  53      -9.735   6.961  -5.083  1.00  0.59           C  
ATOM    792  CD1 TYR A  53     -10.770   7.698  -5.542  1.00  0.59           C  
ATOM    793  CD2 TYR A  53      -9.965   6.063  -4.089  1.00  0.59           C  
ATOM    794  CE1 TYR A  53     -12.022   7.525  -4.987  1.00  0.59           C  
ATOM    795  CE2 TYR A  53     -11.209   5.897  -3.538  1.00  0.59           C  
ATOM    796  CZ  TYR A  53     -12.239   6.638  -3.992  1.00  0.59           C  
ATOM    797  OH  TYR A  53     -13.513   6.527  -3.441  1.00  0.59           O  
ATOM    798  H   TYR A  53      -8.194   9.976  -6.182  1.00  0.59           H  
ATOM    799  HA  TYR A  53      -7.320   8.026  -4.055  1.00  0.59           H  
ATOM    800 1HB  TYR A  53      -8.475   7.294  -6.765  1.00  0.59           H  
ATOM    801 2HB  TYR A  53      -7.830   6.156  -5.600  1.00  0.59           H  
ATOM    802  HD1 TYR A  53     -10.615   8.420  -6.347  1.00  0.59           H  
ATOM    803  HD2 TYR A  53      -9.176   5.493  -3.736  1.00  0.59           H  
ATOM    804  HE1 TYR A  53     -12.857   8.092  -5.333  1.00  0.59           H  
ATOM    805  HE2 TYR A  53     -11.362   5.178  -2.735  1.00  0.59           H  
ATOM    806  HH  TYR A  53     -14.204   6.922  -4.043  1.00  0.59           H  
ATOM    807  N   GLY A  54      -5.253   7.242  -5.226  1.00  0.57           N  
ATOM    808  CA  GLY A  54      -3.991   6.893  -5.877  1.00  0.57           C  
ATOM    809  C   GLY A  54      -2.842   7.746  -5.381  1.00  0.57           C  
ATOM    810  O   GLY A  54      -3.045   8.677  -4.589  1.00  0.57           O  
ATOM    811  H   GLY A  54      -5.479   6.830  -4.314  1.00  0.57           H  
ATOM    812 1HA  GLY A  54      -3.768   5.840  -5.696  1.00  0.57           H  
ATOM    813 2HA  GLY A  54      -4.093   6.998  -6.957  1.00  0.57           H  
ATOM    814  N   ILE A  55      -1.635   7.466  -5.877  1.00  0.57           N  
ATOM    815  CA  ILE A  55      -0.435   8.134  -5.378  1.00  0.57           C  
ATOM    816  C   ILE A  55      -0.456   9.640  -5.721  1.00  0.57           C  
ATOM    817  O   ILE A  55       0.146  10.458  -5.021  1.00  0.57           O  
ATOM    818  CB  ILE A  55       0.844   7.460  -5.933  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.013   7.754  -5.061  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       1.165   7.969  -7.314  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       3.236   6.887  -5.382  1.00  0.57           C  
ATOM    822  H   ILE A  55      -1.553   6.734  -6.590  1.00  0.57           H  
ATOM    823  HA  ILE A  55      -0.421   8.014  -4.300  1.00  0.57           H  
ATOM    824  HB  ILE A  55       0.696   6.388  -5.970  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       2.246   8.789  -5.158  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       1.724   7.571  -4.026  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       2.060   7.483  -7.685  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       0.337   7.754  -7.979  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       1.337   9.043  -7.271  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       4.046   7.129  -4.727  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       2.974   5.837  -5.248  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       3.547   7.058  -6.411  1.00  0.57           H  
ATOM    833  N   PHE A  56      -1.189   9.996  -6.790  1.00  0.56           N  
ATOM    834  CA  PHE A  56      -1.362  11.383  -7.220  1.00  0.56           C  
ATOM    835  C   PHE A  56      -2.737  11.958  -6.848  1.00  0.56           C  
ATOM    836  O   PHE A  56      -3.107  13.022  -7.326  1.00  0.56           O  
ATOM    837  CB  PHE A  56      -1.163  11.533  -8.741  1.00  0.56           C  
ATOM    838  CG  PHE A  56       0.255  11.254  -9.229  1.00  0.56           C  
ATOM    839  CD1 PHE A  56       0.561  10.078  -9.889  1.00  0.56           C  
ATOM    840  CD2 PHE A  56       1.278  12.176  -9.019  1.00  0.56           C  
ATOM    841  CE1 PHE A  56       1.852   9.808 -10.325  1.00  0.56           C  
ATOM    842  CE2 PHE A  56       2.565  11.917  -9.458  1.00  0.56           C  
ATOM    843  CZ  PHE A  56       2.854  10.732 -10.109  1.00  0.56           C  
ATOM    844  H   PHE A  56      -1.642   9.258  -7.313  1.00  0.56           H  
ATOM    845  HA  PHE A  56      -0.605  11.992  -6.721  1.00  0.56           H  
ATOM    846 1HB  PHE A  56      -1.842  10.859  -9.263  1.00  0.56           H  
ATOM    847 2HB  PHE A  56      -1.425  12.556  -9.037  1.00  0.56           H  
ATOM    848  HD1 PHE A  56      -0.227   9.368 -10.058  1.00  0.56           H  
ATOM    849  HD2 PHE A  56       1.052  13.119  -8.499  1.00  0.56           H  
ATOM    850  HE1 PHE A  56       2.068   8.872 -10.840  1.00  0.56           H  
ATOM    851  HE2 PHE A  56       3.348  12.649  -9.286  1.00  0.56           H  
ATOM    852  HZ  PHE A  56       3.862  10.530 -10.452  1.00  0.56           H  
ATOM    853  N   GLN A  57      -3.517  11.246  -6.031  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -4.834  11.736  -5.605  1.00  0.57           C  
ATOM    855  C   GLN A  57      -5.758  12.235  -6.712  1.00  0.57           C  
ATOM    856  O   GLN A  57      -6.234  13.371  -6.672  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -4.681  12.799  -4.529  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -4.133  12.192  -3.273  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -5.152  11.241  -2.672  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -6.189  11.659  -2.152  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -4.874   9.948  -2.770  1.00  0.57           N  
ATOM    862  H   GLN A  57      -3.193  10.362  -5.641  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -5.342  10.893  -5.136  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -4.003  13.590  -4.864  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -5.646  13.249  -4.309  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -3.230  11.622  -3.508  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -3.908  12.981  -2.551  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -5.514   9.260  -2.418  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -4.017   9.634  -3.241  1.00  0.57           H  
ATOM    870  N   ILE A  58      -6.028  11.391  -7.692  1.00  0.57           N  
ATOM    871  CA  ILE A  58      -6.858  11.778  -8.819  1.00  0.57           C  
ATOM    872  C   ILE A  58      -8.302  11.956  -8.342  1.00  0.57           C  
ATOM    873  O   ILE A  58      -8.833  11.090  -7.646  1.00  0.57           O  
ATOM    874  CB  ILE A  58      -6.759  10.696  -9.901  1.00  0.57           C  
ATOM    875  CG1 ILE A  58      -5.271  10.540 -10.380  1.00  0.57           C  
ATOM    876  CG2 ILE A  58      -7.682  10.978 -11.074  1.00  0.57           C  
ATOM    877  CD1 ILE A  58      -4.651  11.786 -11.019  1.00  0.57           C  
ATOM    878  H   ILE A  58      -5.664  10.443  -7.631  1.00  0.57           H  
ATOM    879  HA  ILE A  58      -6.496  12.725  -9.217  1.00  0.57           H  
ATOM    880  HB  ILE A  58      -7.040   9.759  -9.455  1.00  0.57           H  
ATOM    881 1HG1 ILE A  58      -4.663  10.261  -9.516  1.00  0.57           H  
ATOM    882 2HG1 ILE A  58      -5.227   9.728 -11.102  1.00  0.57           H  
ATOM    883 1HG2 ILE A  58      -7.607  10.174 -11.804  1.00  0.57           H  
ATOM    884 2HG2 ILE A  58      -8.707  11.036 -10.711  1.00  0.57           H  
ATOM    885 3HG2 ILE A  58      -7.404  11.922 -11.544  1.00  0.57           H  
ATOM    886 1HD1 ILE A  58      -3.620  11.573 -11.314  1.00  0.57           H  
ATOM    887 2HD1 ILE A  58      -5.226  12.066 -11.901  1.00  0.57           H  
ATOM    888 3HD1 ILE A  58      -4.658  12.608 -10.298  1.00  0.57           H  
ATOM    889  N   ASP A  59      -8.932  13.090  -8.685  1.00  0.58           N  
ATOM    890  CA  ASP A  59     -10.295  13.395  -8.217  1.00  0.58           C  
ATOM    891  C   ASP A  59     -11.378  12.708  -9.006  1.00  0.58           C  
ATOM    892  O   ASP A  59     -11.616  13.035 -10.176  1.00  0.58           O  
ATOM    893  CB  ASP A  59     -10.579  14.892  -8.222  1.00  0.58           C  
ATOM    894  CG  ASP A  59     -11.987  15.316  -7.608  1.00  0.58           C  
ATOM    895  OD1 ASP A  59     -12.934  14.520  -7.568  1.00  0.58           O  
ATOM    896  OD2 ASP A  59     -12.061  16.440  -7.162  1.00  0.58           O  
ATOM    897  H   ASP A  59      -8.442  13.760  -9.259  1.00  0.58           H  
ATOM    898  HA  ASP A  59     -10.376  13.053  -7.185  1.00  0.58           H  
ATOM    899 1HB  ASP A  59      -9.795  15.404  -7.660  1.00  0.58           H  
ATOM    900 2HB  ASP A  59     -10.533  15.260  -9.249  1.00  0.58           H  
ATOM    901  N   THR A  60     -12.059  11.802  -8.327  1.00  0.59           N  
ATOM    902  CA  THR A  60     -13.103  10.969  -8.876  1.00  0.59           C  
ATOM    903  C   THR A  60     -14.177  11.742  -9.605  1.00  0.59           C  
ATOM    904  O   THR A  60     -14.622  11.342 -10.681  1.00  0.59           O  
ATOM    905  CB  THR A  60     -13.767  10.219  -7.732  1.00  0.59           C  
ATOM    906  OG1 THR A  60     -12.791   9.466  -7.102  1.00  0.59           O  
ATOM    907  CG2 THR A  60     -14.853   9.334  -8.213  1.00  0.59           C  
ATOM    908  H   THR A  60     -11.827  11.655  -7.338  1.00  0.59           H  
ATOM    909  HA  THR A  60     -12.653  10.263  -9.569  1.00  0.59           H  
ATOM    910  HB  THR A  60     -14.181  10.935  -7.023  1.00  0.59           H  
ATOM    911  HG1 THR A  60     -12.314  10.052  -6.470  1.00  0.59           H  
ATOM    912 1HG2 THR A  60     -15.290   8.832  -7.373  1.00  0.59           H  
ATOM    913 2HG2 THR A  60     -15.605   9.928  -8.709  1.00  0.59           H  
ATOM    914 3HG2 THR A  60     -14.457   8.613  -8.896  1.00  0.59           H  
ATOM    915  N   ARG A  61     -14.592  12.872  -9.042  1.00  0.59           N  
ATOM    916  CA  ARG A  61     -15.702  13.603  -9.615  1.00  0.59           C  
ATOM    917  C   ARG A  61     -15.474  13.890 -11.097  1.00  0.59           C  
ATOM    918  O   ARG A  61     -16.422  13.933 -11.879  1.00  0.59           O  
ATOM    919  CB  ARG A  61     -15.949  14.905  -8.881  1.00  0.59           C  
ATOM    920  CG  ARG A  61     -17.205  15.618  -9.348  1.00  0.59           C  
ATOM    921  CD  ARG A  61     -17.494  16.920  -8.642  1.00  0.59           C  
ATOM    922  NE  ARG A  61     -17.755  16.776  -7.200  1.00  0.59           N  
ATOM    923  CZ  ARG A  61     -18.915  16.333  -6.669  1.00  0.59           C  
ATOM    924  NH1 ARG A  61     -19.901  15.914  -7.438  1.00  0.59           N  
ATOM    925  NH2 ARG A  61     -19.051  16.325  -5.365  1.00  0.59           N  
ATOM    926  H   ARG A  61     -14.104  13.248  -8.223  1.00  0.59           H  
ATOM    927  HA  ARG A  61     -16.595  12.990  -9.503  1.00  0.59           H  
ATOM    928 1HB  ARG A  61     -16.036  14.715  -7.812  1.00  0.59           H  
ATOM    929 2HB  ARG A  61     -15.097  15.576  -9.027  1.00  0.59           H  
ATOM    930 1HG  ARG A  61     -17.098  15.834 -10.415  1.00  0.59           H  
ATOM    931 2HG  ARG A  61     -18.064  14.954  -9.203  1.00  0.59           H  
ATOM    932 1HD  ARG A  61     -16.630  17.576  -8.760  1.00  0.59           H  
ATOM    933 2HD  ARG A  61     -18.364  17.387  -9.097  1.00  0.59           H  
ATOM    934  HE  ARG A  61     -17.045  17.127  -6.521  1.00  0.59           H  
ATOM    935 1HH1 ARG A  61     -19.801  15.907  -8.444  1.00  0.59           H  
ATOM    936 2HH1 ARG A  61     -20.761  15.588  -7.016  1.00  0.59           H  
ATOM    937 1HH2 ARG A  61     -18.280  16.680  -4.793  1.00  0.59           H  
ATOM    938 2HH2 ARG A  61     -19.904  16.000  -4.935  1.00  0.59           H  
ATOM    939  N   ASP A  62     -14.231  14.167 -11.470  1.00  0.60           N  
ATOM    940  CA  ASP A  62     -13.913  14.474 -12.849  1.00  0.60           C  
ATOM    941  C   ASP A  62     -13.179  13.371 -13.605  1.00  0.60           C  
ATOM    942  O   ASP A  62     -13.300  13.254 -14.829  1.00  0.60           O  
ATOM    943  CB  ASP A  62     -13.122  15.759 -12.914  1.00  0.60           C  
ATOM    944  CG  ASP A  62     -13.953  16.936 -12.456  1.00  0.60           C  
ATOM    945  OD1 ASP A  62     -15.061  17.075 -12.956  1.00  0.60           O  
ATOM    946  OD2 ASP A  62     -13.494  17.709 -11.660  1.00  0.60           O  
ATOM    947  H   ASP A  62     -13.472  14.082 -10.794  1.00  0.60           H  
ATOM    948  HA  ASP A  62     -14.849  14.654 -13.367  1.00  0.60           H  
ATOM    949 1HB  ASP A  62     -12.254  15.675 -12.263  1.00  0.60           H  
ATOM    950 2HB  ASP A  62     -12.765  15.925 -13.931  1.00  0.60           H  
ATOM    951  N   PHE A  63     -12.337  12.637 -12.894  1.00  0.61           N  
ATOM    952  CA  PHE A  63     -11.450  11.700 -13.541  1.00  0.61           C  
ATOM    953  C   PHE A  63     -11.594  10.201 -13.311  1.00  0.61           C  
ATOM    954  O   PHE A  63     -10.779   9.457 -13.850  1.00  0.61           O  
ATOM    955  CB  PHE A  63     -10.038  12.157 -13.238  1.00  0.61           C  
ATOM    956  CG  PHE A  63      -9.720  13.442 -13.952  1.00  0.61           C  
ATOM    957  CD1 PHE A  63      -9.700  14.654 -13.291  1.00  0.61           C  
ATOM    958  CD2 PHE A  63      -9.456  13.427 -15.319  1.00  0.61           C  
ATOM    959  CE1 PHE A  63      -9.425  15.830 -13.984  1.00  0.61           C  
ATOM    960  CE2 PHE A  63      -9.182  14.584 -16.008  1.00  0.61           C  
ATOM    961  CZ  PHE A  63      -9.169  15.792 -15.344  1.00  0.61           C  
ATOM    962  H   PHE A  63     -12.280  12.748 -11.884  1.00  0.61           H  
ATOM    963  HA  PHE A  63     -11.587  11.840 -14.605  1.00  0.61           H  
ATOM    964 1HB  PHE A  63      -9.958  12.344 -12.172  1.00  0.61           H  
ATOM    965 2HB  PHE A  63      -9.318  11.412 -13.503  1.00  0.61           H  
ATOM    966  HD1 PHE A  63      -9.909  14.680 -12.219  1.00  0.61           H  
ATOM    967  HD2 PHE A  63      -9.466  12.480 -15.850  1.00  0.61           H  
ATOM    968  HE1 PHE A  63      -9.412  16.786 -13.455  1.00  0.61           H  
ATOM    969  HE2 PHE A  63      -8.973  14.545 -17.077  1.00  0.61           H  
ATOM    970  HZ  PHE A  63      -8.949  16.712 -15.887  1.00  0.61           H  
ATOM    971  N   ALA A  64     -12.552   9.722 -12.521  1.00  0.63           N  
ATOM    972  CA  ALA A  64     -12.598   8.268 -12.309  1.00  0.63           C  
ATOM    973  C   ALA A  64     -13.957   7.829 -11.756  1.00  0.63           C  
ATOM    974  O   ALA A  64     -14.736   8.648 -11.286  1.00  0.63           O  
ATOM    975  CB  ALA A  64     -11.450   7.850 -11.405  1.00  0.63           C  
ATOM    976  H   ALA A  64     -13.243  10.327 -12.071  1.00  0.63           H  
ATOM    977  HA  ALA A  64     -12.476   7.774 -13.277  1.00  0.63           H  
ATOM    978 1HB  ALA A  64     -11.474   6.764 -11.280  1.00  0.63           H  
ATOM    979 2HB  ALA A  64     -10.500   8.132 -11.838  1.00  0.63           H  
ATOM    980 3HB  ALA A  64     -11.553   8.340 -10.453  1.00  0.63           H  
ATOM    981  N   ASP A  65     -14.269   6.537 -11.826  1.00  0.65           N  
ATOM    982  CA  ASP A  65     -15.552   6.081 -11.272  1.00  0.65           C  
ATOM    983  C   ASP A  65     -15.426   5.201 -10.019  1.00  0.65           C  
ATOM    984  O   ASP A  65     -15.002   4.050 -10.106  1.00  0.65           O  
ATOM    985  CB  ASP A  65     -16.346   5.352 -12.367  1.00  0.65           C  
ATOM    986  CG  ASP A  65     -17.790   4.898 -11.969  1.00  0.65           C  
ATOM    987  OD1 ASP A  65     -18.180   5.009 -10.816  1.00  0.65           O  
ATOM    988  OD2 ASP A  65     -18.486   4.448 -12.853  1.00  0.65           O  
ATOM    989  H   ASP A  65     -13.617   5.878 -12.265  1.00  0.65           H  
ATOM    990  HA  ASP A  65     -16.128   6.961 -10.986  1.00  0.65           H  
ATOM    991 1HB  ASP A  65     -16.424   6.005 -13.238  1.00  0.65           H  
ATOM    992 2HB  ASP A  65     -15.785   4.471 -12.684  1.00  0.65           H  
ATOM    993  N   ASP A  66     -15.747   5.736  -8.831  1.00  0.69           N  
ATOM    994  CA  ASP A  66     -15.655   4.889  -7.633  1.00  0.69           C  
ATOM    995  C   ASP A  66     -16.962   4.199  -7.282  1.00  0.69           C  
ATOM    996  O   ASP A  66     -17.064   3.563  -6.232  1.00  0.69           O  
ATOM    997  CB  ASP A  66     -15.218   5.668  -6.379  1.00  0.69           C  
ATOM    998  CG  ASP A  66     -16.126   6.755  -5.879  1.00  0.69           C  
ATOM    999  OD1 ASP A  66     -17.153   7.042  -6.488  1.00  0.69           O  
ATOM   1000  OD2 ASP A  66     -15.773   7.307  -4.852  1.00  0.69           O  
ATOM   1001  H   ASP A  66     -16.064   6.694  -8.778  1.00  0.69           H  
ATOM   1002  HA  ASP A  66     -14.922   4.109  -7.821  1.00  0.69           H  
ATOM   1003 1HB  ASP A  66     -15.080   4.956  -5.564  1.00  0.69           H  
ATOM   1004 2HB  ASP A  66     -14.282   6.121  -6.532  1.00  0.69           H  
ATOM   1005  N   GLY A  67     -17.991   4.382  -8.103  1.00  0.72           N  
ATOM   1006  CA  GLY A  67     -19.285   3.782  -7.828  1.00  0.72           C  
ATOM   1007  C   GLY A  67     -20.075   4.516  -6.726  1.00  0.72           C  
ATOM   1008  O   GLY A  67     -21.179   4.090  -6.379  1.00  0.72           O  
ATOM   1009  H   GLY A  67     -17.876   4.888  -8.988  1.00  0.72           H  
ATOM   1010 1HA  GLY A  67     -19.866   3.776  -8.751  1.00  0.72           H  
ATOM   1011 2HA  GLY A  67     -19.141   2.743  -7.540  1.00  0.72           H  
ATOM   1012  N   LYS A  68     -19.511   5.598  -6.159  1.00  0.75           N  
ATOM   1013  CA  LYS A  68     -20.139   6.296  -5.045  1.00  0.75           C  
ATOM   1014  C   LYS A  68     -20.419   7.782  -5.265  1.00  0.75           C  
ATOM   1015  O   LYS A  68     -21.505   8.251  -4.931  1.00  0.75           O  
ATOM   1016  CB  LYS A  68     -19.242   6.161  -3.809  1.00  0.75           C  
ATOM   1017  CG  LYS A  68     -19.069   4.733  -3.305  1.00  0.75           C  
ATOM   1018  CD  LYS A  68     -18.183   4.683  -2.071  1.00  0.75           C  
ATOM   1019  CE  LYS A  68     -17.997   3.254  -1.580  1.00  0.75           C  
ATOM   1020  NZ  LYS A  68     -17.096   3.186  -0.393  1.00  0.75           N  
ATOM   1021  H   LYS A  68     -18.606   5.939  -6.483  1.00  0.75           H  
ATOM   1022  HA  LYS A  68     -21.093   5.812  -4.839  1.00  0.75           H  
ATOM   1023 1HB  LYS A  68     -18.255   6.558  -4.033  1.00  0.75           H  
ATOM   1024 2HB  LYS A  68     -19.652   6.758  -2.999  1.00  0.75           H  
ATOM   1025 1HG  LYS A  68     -20.044   4.302  -3.077  1.00  0.75           H  
ATOM   1026 2HG  LYS A  68     -18.601   4.136  -4.090  1.00  0.75           H  
ATOM   1027 1HD  LYS A  68     -17.205   5.107  -2.319  1.00  0.75           H  
ATOM   1028 2HD  LYS A  68     -18.628   5.281  -1.277  1.00  0.75           H  
ATOM   1029 1HE  LYS A  68     -18.968   2.841  -1.311  1.00  0.75           H  
ATOM   1030 2HE  LYS A  68     -17.569   2.655  -2.384  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  68     -16.997   2.225  -0.099  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  68     -16.188   3.558  -0.638  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  68     -17.489   3.730   0.361  1.00  0.75           H  
ATOM   1034  N   CYS A  69     -19.450   8.535  -5.794  1.00  0.77           N  
ATOM   1035  CA  CYS A  69     -19.617   9.992  -5.908  1.00  0.77           C  
ATOM   1036  C   CYS A  69     -20.581  10.423  -7.033  1.00  0.77           C  
ATOM   1037  O   CYS A  69     -20.299  10.179  -8.218  1.00  0.77           O  
ATOM   1038  CB  CYS A  69     -18.272  10.673  -6.143  1.00  0.77           C  
ATOM   1039  SG  CYS A  69     -18.383  12.487  -6.351  1.00  0.77           S  
ATOM   1040  H   CYS A  69     -18.568   8.091  -6.073  1.00  0.77           H  
ATOM   1041  HA  CYS A  69     -19.948  10.345  -4.944  1.00  0.77           H  
ATOM   1042 1HB  CYS A  69     -17.612  10.469  -5.296  1.00  0.77           H  
ATOM   1043 2HB  CYS A  69     -17.794  10.248  -7.013  1.00  0.77           H  
ATOM   1044  HG  CYS A  69     -19.471  12.481  -7.148  1.00  0.77           H  
ATOM   1045  N   PRO A  70     -21.708  11.092  -6.712  1.00  0.77           N  
ATOM   1046  CA  PRO A  70     -22.698  11.528  -7.667  1.00  0.77           C  
ATOM   1047  C   PRO A  70     -22.063  12.425  -8.699  1.00  0.77           C  
ATOM   1048  O   PRO A  70     -21.220  13.259  -8.367  1.00  0.77           O  
ATOM   1049  CB  PRO A  70     -23.680  12.327  -6.802  1.00  0.77           C  
ATOM   1050  CG  PRO A  70     -23.529  11.753  -5.423  1.00  0.77           C  
ATOM   1051  CD  PRO A  70     -22.061  11.420  -5.302  1.00  0.77           C  
ATOM   1052  HA  PRO A  70     -23.177  10.655  -8.132  1.00  0.77           H  
ATOM   1053 1HB  PRO A  70     -23.436  13.398  -6.852  1.00  0.77           H  
ATOM   1054 2HB  PRO A  70     -24.701  12.216  -7.199  1.00  0.77           H  
ATOM   1055 1HG  PRO A  70     -23.865  12.478  -4.666  1.00  0.77           H  
ATOM   1056 2HG  PRO A  70     -24.166  10.863  -5.312  1.00  0.77           H  
ATOM   1057 1HD  PRO A  70     -21.479  12.280  -4.937  1.00  0.77           H  
ATOM   1058 2HD  PRO A  70     -22.009  10.561  -4.637  1.00  0.77           H  
ATOM   1059  N   GLY A  71     -22.456  12.255  -9.949  1.00  0.75           N  
ATOM   1060  CA  GLY A  71     -21.963  13.112 -11.015  1.00  0.75           C  
ATOM   1061  C   GLY A  71     -20.569  12.755 -11.531  1.00  0.75           C  
ATOM   1062  O   GLY A  71     -20.065  13.436 -12.425  1.00  0.75           O  
ATOM   1063  H   GLY A  71     -23.130  11.536 -10.169  1.00  0.75           H  
ATOM   1064 1HA  GLY A  71     -22.667  13.075 -11.846  1.00  0.75           H  
ATOM   1065 2HA  GLY A  71     -21.958  14.143 -10.663  1.00  0.75           H  
ATOM   1066  N   SER A  72     -19.937  11.702 -10.999  1.00  0.73           N  
ATOM   1067  CA  SER A  72     -18.583  11.404 -11.456  1.00  0.73           C  
ATOM   1068  C   SER A  72     -18.479  11.221 -12.956  1.00  0.73           C  
ATOM   1069  O   SER A  72     -19.222  10.441 -13.562  1.00  0.73           O  
ATOM   1070  CB  SER A  72     -18.054  10.158 -10.794  1.00  0.73           C  
ATOM   1071  OG  SER A  72     -17.957  10.349  -9.435  1.00  0.73           O  
ATOM   1072  H   SER A  72     -20.348  11.157 -10.238  1.00  0.73           H  
ATOM   1073  HA  SER A  72     -17.951  12.233 -11.175  1.00  0.73           H  
ATOM   1074 1HB  SER A  72     -18.706   9.314 -11.005  1.00  0.73           H  
ATOM   1075 2HB  SER A  72     -17.066   9.928 -11.202  1.00  0.73           H  
ATOM   1076  HG  SER A  72     -18.880  10.406  -9.121  1.00  0.73           H  
ATOM   1077  N   ARG A  73     -17.503  11.902 -13.535  1.00  0.70           N  
ATOM   1078  CA  ARG A  73     -17.210  11.819 -14.950  1.00  0.70           C  
ATOM   1079  C   ARG A  73     -16.015  10.907 -15.158  1.00  0.70           C  
ATOM   1080  O   ARG A  73     -14.921  11.190 -14.698  1.00  0.70           O  
ATOM   1081  CB  ARG A  73     -16.907  13.199 -15.516  1.00  0.70           C  
ATOM   1082  CG  ARG A  73     -18.062  14.188 -15.394  1.00  0.70           C  
ATOM   1083  CD  ARG A  73     -17.820  15.510 -16.097  1.00  0.70           C  
ATOM   1084  NE  ARG A  73     -16.794  16.395 -15.479  1.00  0.70           N  
ATOM   1085  CZ  ARG A  73     -16.328  17.517 -16.071  1.00  0.70           C  
ATOM   1086  NH1 ARG A  73     -16.750  17.865 -17.270  1.00  0.70           N  
ATOM   1087  NH2 ARG A  73     -15.455  18.263 -15.435  1.00  0.70           N  
ATOM   1088  H   ARG A  73     -16.967  12.545 -12.955  1.00  0.70           H  
ATOM   1089  HA  ARG A  73     -18.073  11.403 -15.468  1.00  0.70           H  
ATOM   1090 1HB  ARG A  73     -16.054  13.619 -15.007  1.00  0.70           H  
ATOM   1091 2HB  ARG A  73     -16.648  13.111 -16.569  1.00  0.70           H  
ATOM   1092 1HG  ARG A  73     -18.965  13.738 -15.803  1.00  0.70           H  
ATOM   1093 2HG  ARG A  73     -18.219  14.400 -14.330  1.00  0.70           H  
ATOM   1094 1HD  ARG A  73     -17.506  15.305 -17.119  1.00  0.70           H  
ATOM   1095 2HD  ARG A  73     -18.759  16.060 -16.120  1.00  0.70           H  
ATOM   1096  HE  ARG A  73     -16.417  16.195 -14.530  1.00  0.70           H  
ATOM   1097 1HH1 ARG A  73     -17.426  17.292 -17.754  1.00  0.70           H  
ATOM   1098 2HH1 ARG A  73     -16.400  18.708 -17.700  1.00  0.70           H  
ATOM   1099 1HH2 ARG A  73     -15.164  17.973 -14.490  1.00  0.70           H  
ATOM   1100 2HH2 ARG A  73     -15.097  19.106 -15.846  1.00  0.70           H  
ATOM   1101  N   ASP A  74     -16.177   9.802 -15.859  1.00  0.68           N  
ATOM   1102  CA  ASP A  74     -15.032   8.907 -15.993  1.00  0.68           C  
ATOM   1103  C   ASP A  74     -14.082   9.320 -17.112  1.00  0.68           C  
ATOM   1104  O   ASP A  74     -13.890   8.570 -18.069  1.00  0.68           O  
ATOM   1105  CB  ASP A  74     -15.525   7.484 -16.261  1.00  0.68           C  
ATOM   1106  CG  ASP A  74     -14.418   6.431 -16.222  1.00  0.68           C  
ATOM   1107  OD1 ASP A  74     -13.322   6.717 -15.754  1.00  0.68           O  
ATOM   1108  OD2 ASP A  74     -14.664   5.345 -16.683  1.00  0.68           O  
ATOM   1109  H   ASP A  74     -17.075   9.570 -16.260  1.00  0.68           H  
ATOM   1110  HA  ASP A  74     -14.478   8.913 -15.052  1.00  0.68           H  
ATOM   1111 1HB  ASP A  74     -16.284   7.219 -15.520  1.00  0.68           H  
ATOM   1112 2HB  ASP A  74     -15.999   7.446 -17.243  1.00  0.68           H  
ATOM   1113  N   ARG A  75     -13.395  10.456 -16.956  1.00  0.66           N  
ATOM   1114  CA  ARG A  75     -12.513  10.929 -18.022  1.00  0.66           C  
ATOM   1115  C   ARG A  75     -11.303  10.030 -18.251  1.00  0.66           C  
ATOM   1116  O   ARG A  75     -10.672  10.095 -19.305  1.00  0.66           O  
ATOM   1117  CB  ARG A  75     -12.044  12.344 -17.757  1.00  0.66           C  
ATOM   1118  CG  ARG A  75     -13.125  13.406 -17.896  1.00  0.66           C  
ATOM   1119  CD  ARG A  75     -12.620  14.772 -17.555  1.00  0.66           C  
ATOM   1120  NE  ARG A  75     -11.605  15.236 -18.505  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75     -11.885  15.839 -19.677  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75     -13.139  16.036 -20.021  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75     -10.912  16.234 -20.489  1.00  0.66           N  
ATOM   1124  H   ARG A  75     -13.548  11.041 -16.121  1.00  0.66           H  
ATOM   1125  HA  ARG A  75     -13.093  10.947 -18.944  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75     -11.676  12.409 -16.758  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75     -11.225  12.598 -18.427  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75     -13.483  13.422 -18.923  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75     -13.955  13.167 -17.231  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75     -13.449  15.478 -17.559  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75     -12.173  14.752 -16.562  1.00  0.66           H  
ATOM   1132  HE  ARG A  75     -10.634  15.097 -18.265  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75     -13.882  15.736 -19.405  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75     -13.358  16.486 -20.898  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      -9.924  16.094 -20.241  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75     -11.141  16.681 -21.363  1.00  0.66           H  
ATOM   1137  N   CYS A  76     -10.960   9.202 -17.268  1.00  0.64           N  
ATOM   1138  CA  CYS A  76      -9.815   8.326 -17.411  1.00  0.64           C  
ATOM   1139  C   CYS A  76     -10.161   6.925 -17.865  1.00  0.64           C  
ATOM   1140  O   CYS A  76      -9.259   6.112 -18.050  1.00  0.64           O  
ATOM   1141  CB  CYS A  76      -9.041   8.215 -16.114  1.00  0.64           C  
ATOM   1142  SG  CYS A  76      -8.346   9.782 -15.605  1.00  0.64           S  
ATOM   1143  H   CYS A  76     -11.507   9.176 -16.414  1.00  0.64           H  
ATOM   1144  HA  CYS A  76      -9.166   8.769 -18.143  1.00  0.64           H  
ATOM   1145 1HB  CYS A  76      -9.680   7.830 -15.322  1.00  0.64           H  
ATOM   1146 2HB  CYS A  76      -8.220   7.509 -16.248  1.00  0.64           H  
ATOM   1147  HG  CYS A  76      -9.413  10.105 -14.843  1.00  0.64           H  
ATOM   1148  N   ASN A  77     -11.448   6.622 -18.037  1.00  0.63           N  
ATOM   1149  CA  ASN A  77     -11.882   5.271 -18.396  1.00  0.63           C  
ATOM   1150  C   ASN A  77     -11.377   4.229 -17.384  1.00  0.63           C  
ATOM   1151  O   ASN A  77     -10.906   3.153 -17.772  1.00  0.63           O  
ATOM   1152  CB  ASN A  77     -11.411   4.915 -19.795  1.00  0.63           C  
ATOM   1153  CG  ASN A  77     -11.995   5.816 -20.859  1.00  0.63           C  
ATOM   1154  OD1 ASN A  77     -13.212   6.019 -20.949  1.00  0.63           O  
ATOM   1155  ND2 ASN A  77     -11.129   6.368 -21.675  1.00  0.63           N  
ATOM   1156  H   ASN A  77     -12.174   7.331 -17.900  1.00  0.63           H  
ATOM   1157  HA  ASN A  77     -12.971   5.242 -18.378  1.00  0.63           H  
ATOM   1158 1HB  ASN A  77     -10.330   4.943 -19.864  1.00  0.63           H  
ATOM   1159 2HB  ASN A  77     -11.714   3.893 -20.013  1.00  0.63           H  
ATOM   1160 1HD2 ASN A  77     -11.445   6.979 -22.402  1.00  0.63           H  
ATOM   1161 2HD2 ASN A  77     -10.152   6.182 -21.568  1.00  0.63           H  
ATOM   1162  N   GLN A  78     -11.413   4.577 -16.092  1.00  0.62           N  
ATOM   1163  CA  GLN A  78     -10.949   3.674 -15.038  1.00  0.62           C  
ATOM   1164  C   GLN A  78     -11.811   3.722 -13.768  1.00  0.62           C  
ATOM   1165  O   GLN A  78     -12.251   4.800 -13.357  1.00  0.62           O  
ATOM   1166  CB  GLN A  78      -9.512   4.008 -14.595  1.00  0.62           C  
ATOM   1167  CG  GLN A  78      -8.383   3.774 -15.568  1.00  0.62           C  
ATOM   1168  CD  GLN A  78      -7.076   4.059 -14.859  1.00  0.62           C  
ATOM   1169  OE1 GLN A  78      -6.969   3.668 -13.691  1.00  0.62           O  
ATOM   1170  NE2 GLN A  78      -6.097   4.693 -15.489  1.00  0.62           N  
ATOM   1171  H   GLN A  78     -11.871   5.467 -15.864  1.00  0.62           H  
ATOM   1172  HA  GLN A  78     -10.964   2.677 -15.459  1.00  0.62           H  
ATOM   1173 1HB  GLN A  78      -9.472   5.067 -14.326  1.00  0.62           H  
ATOM   1174 2HB  GLN A  78      -9.280   3.447 -13.685  1.00  0.62           H  
ATOM   1175 1HG  GLN A  78      -8.393   2.738 -15.905  1.00  0.62           H  
ATOM   1176 2HG  GLN A  78      -8.471   4.446 -16.412  1.00  0.62           H  
ATOM   1177 1HE2 GLN A  78      -5.233   4.863 -14.981  1.00  0.62           H  
ATOM   1178 2HE2 GLN A  78      -6.163   4.990 -16.481  1.00  0.62           H  
ATOM   1179  N   PRO A  79     -12.018   2.591 -13.078  1.00  0.61           N  
ATOM   1180  CA  PRO A  79     -12.628   2.562 -11.779  1.00  0.61           C  
ATOM   1181  C   PRO A  79     -11.614   3.091 -10.779  1.00  0.61           C  
ATOM   1182  O   PRO A  79     -10.409   2.807 -10.881  1.00  0.61           O  
ATOM   1183  CB  PRO A  79     -12.969   1.086 -11.591  1.00  0.61           C  
ATOM   1184  CG  PRO A  79     -11.927   0.349 -12.418  1.00  0.61           C  
ATOM   1185  CD  PRO A  79     -11.635   1.268 -13.610  1.00  0.61           C  
ATOM   1186  HA  PRO A  79     -13.532   3.184 -11.797  1.00  0.61           H  
ATOM   1187 1HB  PRO A  79     -12.932   0.828 -10.525  1.00  0.61           H  
ATOM   1188 2HB  PRO A  79     -14.000   0.897 -11.928  1.00  0.61           H  
ATOM   1189 1HG  PRO A  79     -11.046   0.150 -11.806  1.00  0.61           H  
ATOM   1190 2HG  PRO A  79     -12.319  -0.631 -12.730  1.00  0.61           H  
ATOM   1191 1HD  PRO A  79     -10.557   1.222 -13.830  1.00  0.61           H  
ATOM   1192 2HD  PRO A  79     -12.259   0.996 -14.478  1.00  0.61           H  
ATOM   1193  N   CYS A  80     -12.093   3.706  -9.726  1.00  0.61           N  
ATOM   1194  CA  CYS A  80     -11.161   4.202  -8.721  1.00  0.61           C  
ATOM   1195  C   CYS A  80     -10.419   3.084  -8.004  1.00  0.61           C  
ATOM   1196  O   CYS A  80      -9.306   3.275  -7.510  1.00  0.61           O  
ATOM   1197  CB  CYS A  80     -11.872   5.077  -7.740  1.00  0.61           C  
ATOM   1198  SG  CYS A  80     -12.403   6.584  -8.454  1.00  0.61           S  
ATOM   1199  H   CYS A  80     -13.098   3.875  -9.668  1.00  0.61           H  
ATOM   1200  HA  CYS A  80     -10.426   4.822  -9.231  1.00  0.61           H  
ATOM   1201 1HB  CYS A  80     -12.716   4.556  -7.330  1.00  0.61           H  
ATOM   1202 2HB  CYS A  80     -11.204   5.295  -6.928  1.00  0.61           H  
ATOM   1203  HG  CYS A  80     -12.666   7.236  -7.310  1.00  0.61           H  
ATOM   1204  N   SER A  81     -11.011   1.901  -7.988  1.00  0.61           N  
ATOM   1205  CA  SER A  81     -10.378   0.761  -7.364  1.00  0.61           C  
ATOM   1206  C   SER A  81      -9.052   0.461  -8.060  1.00  0.61           C  
ATOM   1207  O   SER A  81      -8.105   0.005  -7.424  1.00  0.61           O  
ATOM   1208  CB  SER A  81     -11.292  -0.439  -7.414  1.00  0.61           C  
ATOM   1209  OG  SER A  81     -12.441  -0.233  -6.633  1.00  0.61           O  
ATOM   1210  H   SER A  81     -11.918   1.802  -8.418  1.00  0.61           H  
ATOM   1211  HA  SER A  81     -10.173   1.004  -6.321  1.00  0.61           H  
ATOM   1212 1HB  SER A  81     -11.580  -0.632  -8.448  1.00  0.61           H  
ATOM   1213 2HB  SER A  81     -10.757  -1.317  -7.055  1.00  0.61           H  
ATOM   1214  HG  SER A  81     -12.948  -1.049  -6.687  1.00  0.61           H  
ATOM   1215  N   ALA A  82      -8.986   0.665  -9.386  1.00  0.61           N  
ATOM   1216  CA  ALA A  82      -7.750   0.417 -10.118  1.00  0.61           C  
ATOM   1217  C   ALA A  82      -6.677   1.382  -9.645  1.00  0.61           C  
ATOM   1218  O   ALA A  82      -5.518   1.013  -9.458  1.00  0.61           O  
ATOM   1219  CB  ALA A  82      -7.962   0.567 -11.609  1.00  0.61           C  
ATOM   1220  H   ALA A  82      -9.769   1.084  -9.880  1.00  0.61           H  
ATOM   1221  HA  ALA A  82      -7.419  -0.593  -9.902  1.00  0.61           H  
ATOM   1222 1HB  ALA A  82      -7.027   0.371 -12.130  1.00  0.61           H  
ATOM   1223 2HB  ALA A  82      -8.715  -0.136 -11.944  1.00  0.61           H  
ATOM   1224 3HB  ALA A  82      -8.291   1.587 -11.829  1.00  0.61           H  
ATOM   1225  N   LEU A  83      -7.088   2.621  -9.375  1.00  0.61           N  
ATOM   1226  CA  LEU A  83      -6.141   3.651  -8.932  1.00  0.61           C  
ATOM   1227  C   LEU A  83      -5.544   3.301  -7.562  1.00  0.61           C  
ATOM   1228  O   LEU A  83      -4.420   3.669  -7.243  1.00  0.61           O  
ATOM   1229  CB  LEU A  83      -6.818   5.015  -8.844  1.00  0.61           C  
ATOM   1230  CG  LEU A  83      -7.308   5.608 -10.158  1.00  0.61           C  
ATOM   1231  CD1 LEU A  83      -8.060   6.905  -9.851  1.00  0.61           C  
ATOM   1232  CD2 LEU A  83      -6.124   5.842 -11.074  1.00  0.61           C  
ATOM   1233  H   LEU A  83      -8.074   2.849  -9.544  1.00  0.61           H  
ATOM   1234  HA  LEU A  83      -5.326   3.714  -9.655  1.00  0.61           H  
ATOM   1235 1HB  LEU A  83      -7.657   4.953  -8.166  1.00  0.61           H  
ATOM   1236 2HB  LEU A  83      -6.094   5.720  -8.423  1.00  0.61           H  
ATOM   1237  HG  LEU A  83      -8.003   4.912 -10.643  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  83      -8.421   7.346 -10.777  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  83      -8.904   6.701  -9.193  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  83      -7.378   7.584  -9.357  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  83      -6.473   6.256 -12.009  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  83      -5.428   6.535 -10.599  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  83      -5.617   4.896 -11.268  1.00  0.61           H  
ATOM   1244  N   LEU A  84      -6.285   2.541  -6.762  1.00  0.62           N  
ATOM   1245  CA  LEU A  84      -5.802   2.146  -5.439  1.00  0.62           C  
ATOM   1246  C   LEU A  84      -4.797   0.978  -5.437  1.00  0.62           C  
ATOM   1247  O   LEU A  84      -4.322   0.562  -4.372  1.00  0.62           O  
ATOM   1248  CB  LEU A  84      -6.987   1.814  -4.528  1.00  0.62           C  
ATOM   1249  CG  LEU A  84      -7.837   3.002  -4.139  1.00  0.62           C  
ATOM   1250  CD1 LEU A  84      -9.062   2.521  -3.367  1.00  0.62           C  
ATOM   1251  CD2 LEU A  84      -6.958   3.912  -3.276  1.00  0.62           C  
ATOM   1252  H   LEU A  84      -7.226   2.285  -7.063  1.00  0.62           H  
ATOM   1253  HA  LEU A  84      -5.307   3.011  -5.012  1.00  0.62           H  
ATOM   1254 1HB  LEU A  84      -7.627   1.099  -5.044  1.00  0.62           H  
ATOM   1255 2HB  LEU A  84      -6.609   1.354  -3.618  1.00  0.62           H  
ATOM   1256  HG  LEU A  84      -8.173   3.538  -5.030  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  84      -9.668   3.359  -3.064  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  84      -9.652   1.861  -4.003  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  84      -8.738   1.977  -2.480  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  84      -7.459   4.785  -2.927  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  84      -6.655   3.338  -2.422  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  84      -6.080   4.223  -3.845  1.00  0.62           H  
ATOM   1263  N   LYS A  85      -4.489   0.428  -6.614  1.00  0.62           N  
ATOM   1264  CA  LYS A  85      -3.555  -0.692  -6.724  1.00  0.62           C  
ATOM   1265  C   LYS A  85      -2.088  -0.255  -6.699  1.00  0.62           C  
ATOM   1266  O   LYS A  85      -1.742   0.853  -7.091  1.00  0.62           O  
ATOM   1267  CB  LYS A  85      -3.818  -1.482  -8.007  1.00  0.62           C  
ATOM   1268  CG  LYS A  85      -5.164  -2.195  -8.042  1.00  0.62           C  
ATOM   1269  CD  LYS A  85      -5.348  -2.966  -9.343  1.00  0.62           C  
ATOM   1270  CE  LYS A  85      -6.683  -3.701  -9.369  1.00  0.62           C  
ATOM   1271  NZ  LYS A  85      -6.874  -4.462 -10.639  1.00  0.62           N  
ATOM   1272  H   LYS A  85      -4.907   0.795  -7.472  1.00  0.62           H  
ATOM   1273  HA  LYS A  85      -3.719  -1.352  -5.873  1.00  0.62           H  
ATOM   1274 1HB  LYS A  85      -3.782  -0.802  -8.860  1.00  0.62           H  
ATOM   1275 2HB  LYS A  85      -3.037  -2.225  -8.146  1.00  0.62           H  
ATOM   1276 1HG  LYS A  85      -5.237  -2.884  -7.202  1.00  0.62           H  
ATOM   1277 2HG  LYS A  85      -5.960  -1.454  -7.952  1.00  0.62           H  
ATOM   1278 1HD  LYS A  85      -5.317  -2.261 -10.179  1.00  0.62           H  
ATOM   1279 2HD  LYS A  85      -4.540  -3.684  -9.464  1.00  0.62           H  
ATOM   1280 1HE  LYS A  85      -6.722  -4.395  -8.531  1.00  0.62           H  
ATOM   1281 2HE  LYS A  85      -7.492  -2.977  -9.264  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  85      -7.766  -4.937 -10.618  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  85      -6.850  -3.823 -11.421  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  85      -6.133  -5.143 -10.738  1.00  0.62           H  
ATOM   1285  N   ALA A  86      -1.203  -1.172  -6.291  1.00  0.62           N  
ATOM   1286  CA  ALA A  86       0.254  -0.938  -6.284  1.00  0.62           C  
ATOM   1287  C   ALA A  86       0.800  -0.644  -7.687  1.00  0.62           C  
ATOM   1288  O   ALA A  86       1.868  -0.051  -7.862  1.00  0.62           O  
ATOM   1289  CB  ALA A  86       0.981  -2.141  -5.707  1.00  0.62           C  
ATOM   1290  H   ALA A  86      -1.550  -2.063  -5.966  1.00  0.62           H  
ATOM   1291  HA  ALA A  86       0.453  -0.072  -5.657  1.00  0.62           H  
ATOM   1292 1HB  ALA A  86       2.051  -1.933  -5.682  1.00  0.62           H  
ATOM   1293 2HB  ALA A  86       0.625  -2.333  -4.697  1.00  0.62           H  
ATOM   1294 3HB  ALA A  86       0.795  -3.012  -6.330  1.00  0.62           H  
ATOM   1295  N   ASP A  87       0.086  -1.083  -8.708  1.00  0.62           N  
ATOM   1296  CA  ASP A  87       0.578  -0.875 -10.046  1.00  0.62           C  
ATOM   1297  C   ASP A  87       0.348   0.562 -10.467  1.00  0.62           C  
ATOM   1298  O   ASP A  87      -0.707   0.934 -10.993  1.00  0.62           O  
ATOM   1299  CB  ASP A  87      -0.092  -1.824 -11.040  1.00  0.62           C  
ATOM   1300  CG  ASP A  87       0.463  -1.699 -12.484  1.00  0.62           C  
ATOM   1301  OD1 ASP A  87       1.137  -0.721 -12.797  1.00  0.62           O  
ATOM   1302  OD2 ASP A  87       0.198  -2.587 -13.263  1.00  0.62           O  
ATOM   1303  H   ASP A  87      -0.791  -1.552  -8.549  1.00  0.62           H  
ATOM   1304  HA  ASP A  87       1.651  -1.069 -10.056  1.00  0.62           H  
ATOM   1305 1HB  ASP A  87       0.040  -2.853 -10.704  1.00  0.62           H  
ATOM   1306 2HB  ASP A  87      -1.165  -1.621 -11.062  1.00  0.62           H  
ATOM   1307  N   LEU A  88       1.421   1.333 -10.335  1.00  0.62           N  
ATOM   1308  CA  LEU A  88       1.463   2.762 -10.613  1.00  0.62           C  
ATOM   1309  C   LEU A  88       1.035   3.112 -12.031  1.00  0.62           C  
ATOM   1310  O   LEU A  88       0.737   4.275 -12.300  1.00  0.62           O  
ATOM   1311  CB  LEU A  88       2.874   3.319 -10.382  1.00  0.62           C  
ATOM   1312  CG  LEU A  88       3.362   3.349  -8.903  1.00  0.62           C  
ATOM   1313  CD1 LEU A  88       4.842   3.776  -8.825  1.00  0.62           C  
ATOM   1314  CD2 LEU A  88       2.520   4.314  -8.143  1.00  0.62           C  
ATOM   1315  H   LEU A  88       2.210   0.888  -9.874  1.00  0.62           H  
ATOM   1316  HA  LEU A  88       0.781   3.256  -9.920  1.00  0.62           H  
ATOM   1317 1HB  LEU A  88       3.578   2.715 -10.952  1.00  0.62           H  
ATOM   1318 2HB  LEU A  88       2.910   4.340 -10.767  1.00  0.62           H  
ATOM   1319  HG  LEU A  88       3.264   2.350  -8.464  1.00  0.62           H  
ATOM   1320 1HD1 LEU A  88       5.164   3.790  -7.780  1.00  0.62           H  
ATOM   1321 2HD1 LEU A  88       5.450   3.063  -9.376  1.00  0.62           H  
ATOM   1322 3HD1 LEU A  88       4.964   4.770  -9.255  1.00  0.62           H  
ATOM   1323 1HD2 LEU A  88       2.857   4.330  -7.112  1.00  0.62           H  
ATOM   1324 2HD2 LEU A  88       2.623   5.306  -8.576  1.00  0.62           H  
ATOM   1325 3HD2 LEU A  88       1.472   4.006  -8.186  1.00  0.62           H  
ATOM   1326  N   ASP A  89       1.006   2.143 -12.954  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       0.591   2.455 -14.311  1.00  0.61           C  
ATOM   1328  C   ASP A  89      -0.840   2.994 -14.310  1.00  0.61           C  
ATOM   1329  O   ASP A  89      -1.185   3.827 -15.148  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       0.647   1.206 -15.210  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       0.428   1.507 -16.725  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       1.256   2.170 -17.312  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89      -0.566   1.073 -17.267  1.00  0.61           O  
ATOM   1334  H   ASP A  89       1.223   1.165 -12.714  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       1.256   3.215 -14.716  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       1.613   0.714 -15.080  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89      -0.112   0.493 -14.876  1.00  0.61           H  
ATOM   1338  N   ALA A  90      -1.699   2.521 -13.385  1.00  0.60           N  
ATOM   1339  CA  ALA A  90      -3.080   3.019 -13.376  1.00  0.60           C  
ATOM   1340  C   ALA A  90      -3.106   4.502 -13.036  1.00  0.60           C  
ATOM   1341  O   ALA A  90      -3.820   5.286 -13.679  1.00  0.60           O  
ATOM   1342  CB  ALA A  90      -3.931   2.255 -12.380  1.00  0.60           C  
ATOM   1343  H   ALA A  90      -1.377   1.852 -12.681  1.00  0.60           H  
ATOM   1344  HA  ALA A  90      -3.497   2.889 -14.374  1.00  0.60           H  
ATOM   1345 1HB  ALA A  90      -4.952   2.632 -12.403  1.00  0.60           H  
ATOM   1346 2HB  ALA A  90      -3.932   1.197 -12.634  1.00  0.60           H  
ATOM   1347 3HB  ALA A  90      -3.524   2.382 -11.372  1.00  0.60           H  
ATOM   1348  N   ASP A  91      -2.281   4.891 -12.055  1.00  0.60           N  
ATOM   1349  CA  ASP A  91      -2.203   6.276 -11.628  1.00  0.60           C  
ATOM   1350  C   ASP A  91      -1.563   7.148 -12.664  1.00  0.60           C  
ATOM   1351  O   ASP A  91      -2.028   8.258 -12.914  1.00  0.60           O  
ATOM   1352  CB  ASP A  91      -1.385   6.417 -10.353  1.00  0.60           C  
ATOM   1353  CG  ASP A  91      -2.040   6.045  -9.106  1.00  0.60           C  
ATOM   1354  OD1 ASP A  91      -3.217   5.922  -9.076  1.00  0.60           O  
ATOM   1355  OD2 ASP A  91      -1.338   5.920  -8.126  1.00  0.60           O  
ATOM   1356  H   ASP A  91      -1.700   4.198 -11.599  1.00  0.60           H  
ATOM   1357  HA  ASP A  91      -3.212   6.640 -11.452  1.00  0.60           H  
ATOM   1358 1HB  ASP A  91      -0.478   5.814 -10.451  1.00  0.60           H  
ATOM   1359 2HB  ASP A  91      -1.070   7.432 -10.268  1.00  0.60           H  
ATOM   1360  N   VAL A  92      -0.515   6.640 -13.289  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       0.184   7.402 -14.290  1.00  0.60           C  
ATOM   1362  C   VAL A  92      -0.685   7.602 -15.515  1.00  0.60           C  
ATOM   1363  O   VAL A  92      -0.726   8.692 -16.077  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       1.528   6.781 -14.604  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       2.129   7.477 -15.765  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       2.416   6.974 -13.385  1.00  0.60           C  
ATOM   1367  H   VAL A  92      -0.178   5.711 -13.038  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       0.399   8.383 -13.869  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       1.417   5.723 -14.844  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       3.100   7.068 -15.985  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       1.471   7.348 -16.621  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       2.229   8.531 -15.535  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       3.396   6.575 -13.576  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       2.499   8.031 -13.174  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       1.977   6.468 -12.528  1.00  0.60           H  
ATOM   1376  N   ASP A  93      -1.409   6.574 -15.941  1.00  0.60           N  
ATOM   1377  CA  ASP A  93      -2.313   6.759 -17.061  1.00  0.60           C  
ATOM   1378  C   ASP A  93      -3.308   7.862 -16.719  1.00  0.60           C  
ATOM   1379  O   ASP A  93      -3.492   8.807 -17.492  1.00  0.60           O  
ATOM   1380  CB  ASP A  93      -3.051   5.452 -17.369  1.00  0.60           C  
ATOM   1381  CG  ASP A  93      -4.040   5.531 -18.543  1.00  0.60           C  
ATOM   1382  OD1 ASP A  93      -3.598   5.732 -19.653  1.00  0.60           O  
ATOM   1383  OD2 ASP A  93      -5.241   5.376 -18.315  1.00  0.60           O  
ATOM   1384  H   ASP A  93      -1.342   5.657 -15.496  1.00  0.60           H  
ATOM   1385  HA  ASP A  93      -1.736   7.063 -17.935  1.00  0.60           H  
ATOM   1386 1HB  ASP A  93      -2.312   4.675 -17.590  1.00  0.60           H  
ATOM   1387 2HB  ASP A  93      -3.574   5.126 -16.477  1.00  0.60           H  
ATOM   1388  N   ALA A  94      -3.939   7.766 -15.545  1.00  0.61           N  
ATOM   1389  CA  ALA A  94      -4.911   8.773 -15.166  1.00  0.61           C  
ATOM   1390  C   ALA A  94      -4.292  10.164 -15.097  1.00  0.61           C  
ATOM   1391  O   ALA A  94      -4.869  11.137 -15.588  1.00  0.61           O  
ATOM   1392  CB  ALA A  94      -5.499   8.410 -13.827  1.00  0.61           C  
ATOM   1393  H   ALA A  94      -3.762   6.979 -14.918  1.00  0.61           H  
ATOM   1394  HA  ALA A  94      -5.685   8.787 -15.928  1.00  0.61           H  
ATOM   1395 1HB  ALA A  94      -6.246   9.140 -13.539  1.00  0.61           H  
ATOM   1396 2HB  ALA A  94      -5.956   7.428 -13.907  1.00  0.61           H  
ATOM   1397 3HB  ALA A  94      -4.708   8.385 -13.080  1.00  0.61           H  
ATOM   1398  N   LEU A  95      -3.082  10.243 -14.559  1.00  0.62           N  
ATOM   1399  CA  LEU A  95      -2.360  11.490 -14.432  1.00  0.62           C  
ATOM   1400  C   LEU A  95      -2.156  12.114 -15.790  1.00  0.62           C  
ATOM   1401  O   LEU A  95      -2.457  13.291 -16.002  1.00  0.62           O  
ATOM   1402  CB  LEU A  95      -0.987  11.223 -13.851  1.00  0.62           C  
ATOM   1403  CG  LEU A  95      -0.125  12.361 -13.703  1.00  0.62           C  
ATOM   1404  CD1 LEU A  95      -0.726  13.214 -12.686  1.00  0.62           C  
ATOM   1405  CD2 LEU A  95       1.247  11.890 -13.390  1.00  0.62           C  
ATOM   1406  H   LEU A  95      -2.652   9.406 -14.178  1.00  0.62           H  
ATOM   1407  HA  LEU A  95      -2.926  12.171 -13.800  1.00  0.62           H  
ATOM   1408 1HB  LEU A  95      -1.105  10.757 -12.873  1.00  0.62           H  
ATOM   1409 2HB  LEU A  95      -0.472  10.529 -14.492  1.00  0.62           H  
ATOM   1410  HG  LEU A  95      -0.094  12.929 -14.634  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  95      -0.141  14.088 -12.548  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  95      -1.723  13.489 -13.018  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  95      -0.793  12.675 -11.743  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  95       1.913  12.719 -13.283  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  95       1.223  11.329 -12.488  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  95       1.580  11.261 -14.202  1.00  0.62           H  
ATOM   1417  N   LYS A  96      -1.657  11.316 -16.733  1.00  0.63           N  
ATOM   1418  CA  LYS A  96      -1.369  11.819 -18.058  1.00  0.63           C  
ATOM   1419  C   LYS A  96      -2.624  12.363 -18.711  1.00  0.63           C  
ATOM   1420  O   LYS A  96      -2.561  13.370 -19.416  1.00  0.63           O  
ATOM   1421  CB  LYS A  96      -0.756  10.730 -18.940  1.00  0.63           C  
ATOM   1422  CG  LYS A  96       0.695  10.318 -18.590  1.00  0.63           C  
ATOM   1423  CD  LYS A  96       1.178   9.238 -19.539  1.00  0.63           C  
ATOM   1424  CE  LYS A  96       2.602   8.807 -19.251  1.00  0.63           C  
ATOM   1425  NZ  LYS A  96       2.996   7.654 -20.097  1.00  0.63           N  
ATOM   1426  H   LYS A  96      -1.447  10.342 -16.511  1.00  0.63           H  
ATOM   1427  HA  LYS A  96      -0.653  12.630 -17.963  1.00  0.63           H  
ATOM   1428 1HB  LYS A  96      -1.372   9.828 -18.858  1.00  0.63           H  
ATOM   1429 2HB  LYS A  96      -0.783  11.045 -19.977  1.00  0.63           H  
ATOM   1430 1HG  LYS A  96       1.360  11.154 -18.634  1.00  0.63           H  
ATOM   1431 2HG  LYS A  96       0.723   9.932 -17.581  1.00  0.63           H  
ATOM   1432 1HD  LYS A  96       0.523   8.368 -19.449  1.00  0.63           H  
ATOM   1433 2HD  LYS A  96       1.124   9.610 -20.561  1.00  0.63           H  
ATOM   1434 1HE  LYS A  96       3.292   9.634 -19.431  1.00  0.63           H  
ATOM   1435 2HE  LYS A  96       2.677   8.521 -18.225  1.00  0.63           H  
ATOM   1436 1HZ  LYS A  96       3.942   7.364 -19.837  1.00  0.63           H  
ATOM   1437 2HZ  LYS A  96       2.373   6.884 -19.921  1.00  0.63           H  
ATOM   1438 3HZ  LYS A  96       2.962   7.899 -21.071  1.00  0.63           H  
ATOM   1439  N   LEU A  97      -3.774  11.738 -18.458  1.00  0.66           N  
ATOM   1440  CA  LEU A  97      -5.026  12.212 -19.029  1.00  0.66           C  
ATOM   1441  C   LEU A  97      -5.451  13.564 -18.425  1.00  0.66           C  
ATOM   1442  O   LEU A  97      -6.057  14.403 -19.108  1.00  0.66           O  
ATOM   1443  CB  LEU A  97      -6.077  11.125 -18.868  1.00  0.66           C  
ATOM   1444  CG  LEU A  97      -5.747   9.871 -19.718  1.00  0.66           C  
ATOM   1445  CD1 LEU A  97      -6.710   8.767 -19.416  1.00  0.66           C  
ATOM   1446  CD2 LEU A  97      -5.783  10.243 -21.189  1.00  0.66           C  
ATOM   1447  H   LEU A  97      -3.770  10.890 -17.881  1.00  0.66           H  
ATOM   1448  HA  LEU A  97      -4.873  12.358 -20.095  1.00  0.66           H  
ATOM   1449 1HB  LEU A  97      -6.122  10.826 -17.821  1.00  0.66           H  
ATOM   1450 2HB  LEU A  97      -7.052  11.510 -19.167  1.00  0.66           H  
ATOM   1451  HG  LEU A  97      -4.752   9.519 -19.463  1.00  0.66           H  
ATOM   1452 1HD1 LEU A  97      -6.454   7.884 -20.004  1.00  0.66           H  
ATOM   1453 2HD1 LEU A  97      -6.657   8.515 -18.355  1.00  0.66           H  
ATOM   1454 3HD1 LEU A  97      -7.702   9.100 -19.678  1.00  0.66           H  
ATOM   1455 1HD2 LEU A  97      -5.534   9.365 -21.786  1.00  0.66           H  
ATOM   1456 2HD2 LEU A  97      -6.783  10.593 -21.451  1.00  0.66           H  
ATOM   1457 3HD2 LEU A  97      -5.057  11.033 -21.383  1.00  0.66           H  
ATOM   1458  N   VAL A  98      -5.090  13.808 -17.157  1.00  0.69           N  
ATOM   1459  CA  VAL A  98      -5.397  15.103 -16.547  1.00  0.69           C  
ATOM   1460  C   VAL A  98      -4.512  16.164 -17.230  1.00  0.69           C  
ATOM   1461  O   VAL A  98      -4.986  17.199 -17.725  1.00  0.69           O  
ATOM   1462  CB  VAL A  98      -5.072  15.115 -15.026  1.00  0.69           C  
ATOM   1463  CG1 VAL A  98      -5.297  16.488 -14.491  1.00  0.69           C  
ATOM   1464  CG2 VAL A  98      -5.887  14.102 -14.267  1.00  0.69           C  
ATOM   1465  H   VAL A  98      -4.632  13.072 -16.612  1.00  0.69           H  
ATOM   1466  HA  VAL A  98      -6.444  15.343 -16.707  1.00  0.69           H  
ATOM   1467  HB  VAL A  98      -4.017  14.884 -14.887  1.00  0.69           H  
ATOM   1468 1HG1 VAL A  98      -5.051  16.501 -13.449  1.00  0.69           H  
ATOM   1469 2HG1 VAL A  98      -4.665  17.187 -15.023  1.00  0.69           H  
ATOM   1470 3HG1 VAL A  98      -6.338  16.772 -14.614  1.00  0.69           H  
ATOM   1471 1HG2 VAL A  98      -5.614  14.140 -13.217  1.00  0.69           H  
ATOM   1472 2HG2 VAL A  98      -6.912  14.323 -14.371  1.00  0.69           H  
ATOM   1473 3HG2 VAL A  98      -5.694  13.123 -14.650  1.00  0.69           H  
ATOM   1474  N   VAL A  99      -3.226  15.831 -17.345  1.00  0.73           N  
ATOM   1475  CA  VAL A  99      -2.209  16.702 -17.930  1.00  0.73           C  
ATOM   1476  C   VAL A  99      -2.484  16.989 -19.407  1.00  0.73           C  
ATOM   1477  O   VAL A  99      -2.363  18.123 -19.875  1.00  0.73           O  
ATOM   1478  CB  VAL A  99      -0.827  16.076 -17.742  1.00  0.73           C  
ATOM   1479  CG1 VAL A  99       0.201  16.875 -18.477  1.00  0.73           C  
ATOM   1480  CG2 VAL A  99      -0.505  15.974 -16.254  1.00  0.73           C  
ATOM   1481  H   VAL A  99      -2.934  14.934 -16.952  1.00  0.73           H  
ATOM   1482  HA  VAL A  99      -2.213  17.641 -17.407  1.00  0.73           H  
ATOM   1483  HB  VAL A  99      -0.840  15.082 -18.173  1.00  0.73           H  
ATOM   1484 1HG1 VAL A  99       1.179  16.409 -18.369  1.00  0.73           H  
ATOM   1485 2HG1 VAL A  99      -0.083  16.904 -19.518  1.00  0.73           H  
ATOM   1486 3HG1 VAL A  99       0.241  17.883 -18.091  1.00  0.73           H  
ATOM   1487 1HG2 VAL A  99       0.458  15.497 -16.146  1.00  0.73           H  
ATOM   1488 2HG2 VAL A  99      -0.488  16.961 -15.807  1.00  0.73           H  
ATOM   1489 3HG2 VAL A  99      -1.258  15.379 -15.750  1.00  0.73           H  
ATOM   1490  N   SER A 100      -2.920  15.971 -20.136  1.00  0.77           N  
ATOM   1491  CA  SER A 100      -3.213  16.072 -21.556  1.00  0.77           C  
ATOM   1492  C   SER A 100      -4.467  16.900 -21.826  1.00  0.77           C  
ATOM   1493  O   SER A 100      -4.734  17.265 -22.971  1.00  0.77           O  
ATOM   1494  CB  SER A 100      -3.412  14.689 -22.139  1.00  0.77           C  
ATOM   1495  OG  SER A 100      -2.239  13.929 -22.052  1.00  0.77           O  
ATOM   1496  H   SER A 100      -3.004  15.060 -19.705  1.00  0.77           H  
ATOM   1497  HA  SER A 100      -2.369  16.551 -22.046  1.00  0.77           H  
ATOM   1498 1HB  SER A 100      -4.215  14.186 -21.602  1.00  0.77           H  
ATOM   1499 2HB  SER A 100      -3.716  14.776 -23.179  1.00  0.77           H  
ATOM   1500  HG  SER A 100      -2.108  13.766 -21.091  1.00  0.77           H  
ATOM   1501  N   SER A 101      -5.237  17.205 -20.773  1.00  0.81           N  
ATOM   1502  CA  SER A 101      -6.439  18.002 -20.893  1.00  0.81           C  
ATOM   1503  C   SER A 101      -6.081  19.479 -20.717  1.00  0.81           C  
ATOM   1504  O   SER A 101      -6.945  20.354 -20.810  1.00  0.81           O  
ATOM   1505  CB  SER A 101      -7.475  17.579 -19.860  1.00  0.81           C  
ATOM   1506  OG  SER A 101      -7.891  16.232 -20.049  1.00  0.81           O  
ATOM   1507  H   SER A 101      -4.984  16.900 -19.834  1.00  0.81           H  
ATOM   1508  HA  SER A 101      -6.857  17.862 -21.889  1.00  0.81           H  
ATOM   1509 1HB  SER A 101      -7.075  17.701 -18.861  1.00  0.81           H  
ATOM   1510 2HB  SER A 101      -8.337  18.235 -19.940  1.00  0.81           H  
ATOM   1511  HG  SER A 101      -7.157  15.655 -19.689  1.00  0.81           H  
ATOM   1512  N   GLY A 102      -4.792  19.750 -20.459  1.00  0.84           N  
ATOM   1513  CA  GLY A 102      -4.278  21.092 -20.255  1.00  0.84           C  
ATOM   1514  C   GLY A 102      -4.135  21.470 -18.784  1.00  0.84           C  
ATOM   1515  O   GLY A 102      -3.829  22.622 -18.471  1.00  0.84           O  
ATOM   1516  H   GLY A 102      -4.114  18.993 -20.394  1.00  0.84           H  
ATOM   1517 1HA  GLY A 102      -3.305  21.169 -20.739  1.00  0.84           H  
ATOM   1518 2HA  GLY A 102      -4.932  21.807 -20.751  1.00  0.84           H  
ATOM   1519  N   ASP A 103      -4.365  20.522 -17.874  1.00  0.85           N  
ATOM   1520  CA  ASP A 103      -4.227  20.814 -16.455  1.00  0.85           C  
ATOM   1521  C   ASP A 103      -2.950  20.082 -15.997  1.00  0.85           C  
ATOM   1522  O   ASP A 103      -3.003  18.900 -15.673  1.00  0.85           O  
ATOM   1523  CB  ASP A 103      -5.493  20.330 -15.733  1.00  0.85           C  
ATOM   1524  CG  ASP A 103      -5.641  20.757 -14.266  1.00  0.85           C  
ATOM   1525  OD1 ASP A 103      -4.792  21.445 -13.752  1.00  0.85           O  
ATOM   1526  OD2 ASP A 103      -6.626  20.375 -13.668  1.00  0.85           O  
ATOM   1527  H   ASP A 103      -4.608  19.569 -18.144  1.00  0.85           H  
ATOM   1528  HA  ASP A 103      -4.102  21.885 -16.301  1.00  0.85           H  
ATOM   1529 1HB  ASP A 103      -6.365  20.695 -16.275  1.00  0.85           H  
ATOM   1530 2HB  ASP A 103      -5.528  19.247 -15.781  1.00  0.85           H  
ATOM   1531  N   GLY A 104      -1.805  20.779 -16.000  1.00  0.85           N  
ATOM   1532  CA  GLY A 104      -0.498  20.136 -15.776  1.00  0.85           C  
ATOM   1533  C   GLY A 104      -0.275  19.822 -14.310  1.00  0.85           C  
ATOM   1534  O   GLY A 104      -1.213  19.898 -13.535  1.00  0.85           O  
ATOM   1535  H   GLY A 104      -1.843  21.764 -16.225  1.00  0.85           H  
ATOM   1536 1HA  GLY A 104      -0.437  19.227 -16.363  1.00  0.85           H  
ATOM   1537 2HA  GLY A 104       0.292  20.797 -16.132  1.00  0.85           H  
ATOM   1538  N   VAL A 105       0.968  19.559 -13.890  1.00  0.83           N  
ATOM   1539  CA  VAL A 105       1.270  19.107 -12.508  1.00  0.83           C  
ATOM   1540  C   VAL A 105       0.650  19.964 -11.403  1.00  0.83           C  
ATOM   1541  O   VAL A 105       0.442  19.493 -10.287  1.00  0.83           O  
ATOM   1542  CB  VAL A 105       2.789  19.028 -12.300  1.00  0.83           C  
ATOM   1543  CG1 VAL A 105       3.348  20.371 -12.316  1.00  0.83           C  
ATOM   1544  CG2 VAL A 105       3.114  18.380 -10.960  1.00  0.83           C  
ATOM   1545  H   VAL A 105       1.722  19.588 -14.563  1.00  0.83           H  
ATOM   1546  HA  VAL A 105       0.867  18.101 -12.399  1.00  0.83           H  
ATOM   1547  HB  VAL A 105       3.237  18.472 -13.116  1.00  0.83           H  
ATOM   1548 1HG1 VAL A 105       4.427  20.319 -12.190  1.00  0.83           H  
ATOM   1549 2HG1 VAL A 105       3.106  20.832 -13.243  1.00  0.83           H  
ATOM   1550 3HG1 VAL A 105       2.927  20.941 -11.519  1.00  0.83           H  
ATOM   1551 1HG2 VAL A 105       4.194  18.343 -10.824  1.00  0.83           H  
ATOM   1552 2HG2 VAL A 105       2.668  18.968 -10.178  1.00  0.83           H  
ATOM   1553 3HG2 VAL A 105       2.721  17.388 -10.903  1.00  0.83           H  
ATOM   1554  N   GLU A 106       0.334  21.208 -11.724  1.00  0.80           N  
ATOM   1555  CA  GLU A 106      -0.264  22.166 -10.818  1.00  0.80           C  
ATOM   1556  C   GLU A 106      -1.662  21.708 -10.381  1.00  0.80           C  
ATOM   1557  O   GLU A 106      -2.213  22.215  -9.405  1.00  0.80           O  
ATOM   1558  CB  GLU A 106      -0.282  23.540 -11.471  1.00  0.80           C  
ATOM   1559  CG  GLU A 106       1.118  24.139 -11.646  1.00  0.80           C  
ATOM   1560  CD  GLU A 106       1.139  25.472 -12.338  1.00  0.80           C  
ATOM   1561  OE1 GLU A 106       0.105  25.937 -12.741  1.00  0.80           O  
ATOM   1562  OE2 GLU A 106       2.213  26.032 -12.466  1.00  0.80           O  
ATOM   1563  H   GLU A 106       0.525  21.500 -12.669  1.00  0.80           H  
ATOM   1564  HA  GLU A 106       0.354  22.223  -9.926  1.00  0.80           H  
ATOM   1565 1HB  GLU A 106      -0.749  23.468 -12.454  1.00  0.80           H  
ATOM   1566 2HB  GLU A 106      -0.874  24.223 -10.876  1.00  0.80           H  
ATOM   1567 1HG  GLU A 106       1.552  24.269 -10.660  1.00  0.80           H  
ATOM   1568 2HG  GLU A 106       1.741  23.431 -12.196  1.00  0.80           H  
ATOM   1569  N   HIS A 107      -2.249  20.742 -11.104  1.00  0.76           N  
ATOM   1570  CA  HIS A 107      -3.546  20.181 -10.741  1.00  0.76           C  
ATOM   1571  C   HIS A 107      -3.496  19.622  -9.319  1.00  0.76           C  
ATOM   1572  O   HIS A 107      -4.518  19.566  -8.629  1.00  0.76           O  
ATOM   1573  CB  HIS A 107      -4.023  19.067 -11.706  1.00  0.76           C  
ATOM   1574  CG  HIS A 107      -3.299  17.742 -11.725  1.00  0.76           C  
ATOM   1575  ND1 HIS A 107      -3.592  16.720 -10.848  1.00  0.76           N  
ATOM   1576  CD2 HIS A 107      -2.377  17.238 -12.582  1.00  0.76           C  
ATOM   1577  CE1 HIS A 107      -2.855  15.675 -11.143  1.00  0.76           C  
ATOM   1578  NE2 HIS A 107      -2.123  15.968 -12.192  1.00  0.76           N  
ATOM   1579  H   HIS A 107      -1.777  20.382 -11.924  1.00  0.76           H  
ATOM   1580  HA  HIS A 107      -4.298  20.968 -10.769  1.00  0.76           H  
ATOM   1581 1HB  HIS A 107      -5.085  18.885 -11.560  1.00  0.76           H  
ATOM   1582 2HB  HIS A 107      -3.901  19.440 -12.708  1.00  0.76           H  
ATOM   1583  HD1 HIS A 107      -4.243  16.730 -10.086  1.00  0.76           H  
ATOM   1584  HD2 HIS A 107      -1.876  17.621 -13.455  1.00  0.76           H  
ATOM   1585  HE1 HIS A 107      -2.928  14.763 -10.547  1.00  0.76           H  
ATOM   1586  N   ASP A 108      -2.300  19.223  -8.871  1.00  0.72           N  
ATOM   1587  CA  ASP A 108      -2.124  18.711  -7.532  1.00  0.72           C  
ATOM   1588  C   ASP A 108      -1.805  19.883  -6.619  1.00  0.72           C  
ATOM   1589  O   ASP A 108      -0.777  20.556  -6.773  1.00  0.72           O  
ATOM   1590  CB  ASP A 108      -1.000  17.679  -7.467  1.00  0.72           C  
ATOM   1591  CG  ASP A 108      -1.329  16.365  -8.146  1.00  0.72           C  
ATOM   1592  OD1 ASP A 108      -2.492  16.101  -8.333  1.00  0.72           O  
ATOM   1593  OD2 ASP A 108      -0.414  15.629  -8.458  1.00  0.72           O  
ATOM   1594  H   ASP A 108      -1.479  19.305  -9.473  1.00  0.72           H  
ATOM   1595  HA  ASP A 108      -3.051  18.247  -7.195  1.00  0.72           H  
ATOM   1596 1HB  ASP A 108      -0.109  18.094  -7.945  1.00  0.72           H  
ATOM   1597 2HB  ASP A 108      -0.753  17.482  -6.425  1.00  0.72           H  
ATOM   1598  N   LYS A 109      -2.670  20.107  -5.642  1.00  0.68           N  
ATOM   1599  CA  LYS A 109      -2.502  21.209  -4.709  1.00  0.68           C  
ATOM   1600  C   LYS A 109      -1.128  21.167  -4.070  1.00  0.68           C  
ATOM   1601  O   LYS A 109      -0.495  22.208  -3.875  1.00  0.68           O  
ATOM   1602  CB  LYS A 109      -3.585  21.171  -3.643  1.00  0.68           C  
ATOM   1603  CG  LYS A 109      -3.519  22.302  -2.640  1.00  0.68           C  
ATOM   1604  CD  LYS A 109      -4.698  22.253  -1.682  1.00  0.68           C  
ATOM   1605  CE  LYS A 109      -4.585  23.339  -0.642  1.00  0.68           C  
ATOM   1606  NZ  LYS A 109      -5.741  23.353   0.282  1.00  0.68           N  
ATOM   1607  H   LYS A 109      -3.476  19.501  -5.561  1.00  0.68           H  
ATOM   1608  HA  LYS A 109      -2.586  22.143  -5.258  1.00  0.68           H  
ATOM   1609 1HB  LYS A 109      -4.564  21.196  -4.120  1.00  0.68           H  
ATOM   1610 2HB  LYS A 109      -3.514  20.230  -3.090  1.00  0.68           H  
ATOM   1611 1HG  LYS A 109      -2.591  22.228  -2.065  1.00  0.68           H  
ATOM   1612 2HG  LYS A 109      -3.521  23.259  -3.161  1.00  0.68           H  
ATOM   1613 1HD  LYS A 109      -5.628  22.382  -2.236  1.00  0.68           H  
ATOM   1614 2HD  LYS A 109      -4.719  21.286  -1.183  1.00  0.68           H  
ATOM   1615 1HE  LYS A 109      -3.682  23.170  -0.062  1.00  0.68           H  
ATOM   1616 2HE  LYS A 109      -4.512  24.308  -1.136  1.00  0.68           H  
ATOM   1617 1HZ  LYS A 109      -5.605  24.092   0.960  1.00  0.68           H  
ATOM   1618 2HZ  LYS A 109      -6.588  23.519  -0.238  1.00  0.68           H  
ATOM   1619 3HZ  LYS A 109      -5.802  22.466   0.757  1.00  0.68           H  
ATOM   1620  N   ALA A 110      -0.655  19.965  -3.745  1.00  0.65           N  
ATOM   1621  CA  ALA A 110       0.644  19.833  -3.133  1.00  0.65           C  
ATOM   1622  C   ALA A 110       1.740  20.406  -3.997  1.00  0.65           C  
ATOM   1623  O   ALA A 110       2.714  20.936  -3.476  1.00  0.65           O  
ATOM   1624  CB  ALA A 110       0.981  18.401  -2.889  1.00  0.65           C  
ATOM   1625  H   ALA A 110      -1.209  19.123  -3.923  1.00  0.65           H  
ATOM   1626  HA  ALA A 110       0.625  20.376  -2.187  1.00  0.65           H  
ATOM   1627 1HB  ALA A 110       1.919  18.415  -2.446  1.00  0.65           H  
ATOM   1628 2HB  ALA A 110       0.244  17.934  -2.233  1.00  0.65           H  
ATOM   1629 3HB  ALA A 110       1.022  17.871  -3.831  1.00  0.65           H  
ATOM   1630  N   PHE A 111       1.630  20.275  -5.317  1.00  0.63           N  
ATOM   1631  CA  PHE A 111       2.675  20.803  -6.162  1.00  0.63           C  
ATOM   1632  C   PHE A 111       2.723  22.298  -5.958  1.00  0.63           C  
ATOM   1633  O   PHE A 111       3.765  22.900  -5.673  1.00  0.63           O  
ATOM   1634  CB  PHE A 111       2.448  20.499  -7.643  1.00  0.63           C  
ATOM   1635  CG  PHE A 111       3.512  21.108  -8.510  1.00  0.63           C  
ATOM   1636  CD1 PHE A 111       4.740  20.490  -8.676  1.00  0.63           C  
ATOM   1637  CD2 PHE A 111       3.297  22.314  -9.134  1.00  0.63           C  
ATOM   1638  CE1 PHE A 111       5.724  21.078  -9.442  1.00  0.63           C  
ATOM   1639  CE2 PHE A 111       4.274  22.893  -9.915  1.00  0.63           C  
ATOM   1640  CZ  PHE A 111       5.491  22.273 -10.064  1.00  0.63           C  
ATOM   1641  H   PHE A 111       0.792  19.891  -5.741  1.00  0.63           H  
ATOM   1642  HA  PHE A 111       3.617  20.369  -5.859  1.00  0.63           H  
ATOM   1643 1HB  PHE A 111       2.442  19.422  -7.800  1.00  0.63           H  
ATOM   1644 2HB  PHE A 111       1.477  20.883  -7.965  1.00  0.63           H  
ATOM   1645  HD1 PHE A 111       4.930  19.532  -8.180  1.00  0.63           H  
ATOM   1646  HD2 PHE A 111       2.342  22.810  -9.002  1.00  0.63           H  
ATOM   1647  HE1 PHE A 111       6.686  20.595  -9.550  1.00  0.63           H  
ATOM   1648  HE2 PHE A 111       4.082  23.847 -10.406  1.00  0.63           H  
ATOM   1649  HZ  PHE A 111       6.267  22.731 -10.673  1.00  0.63           H  
ATOM   1650  N   LYS A 112       1.548  22.902  -6.055  1.00  0.62           N  
ATOM   1651  CA  LYS A 112       1.430  24.345  -5.959  1.00  0.62           C  
ATOM   1652  C   LYS A 112       1.909  24.898  -4.610  1.00  0.62           C  
ATOM   1653  O   LYS A 112       2.413  26.022  -4.548  1.00  0.62           O  
ATOM   1654  CB  LYS A 112      -0.008  24.754  -6.226  1.00  0.62           C  
ATOM   1655  CG  LYS A 112      -0.440  24.532  -7.654  1.00  0.62           C  
ATOM   1656  CD  LYS A 112      -1.792  25.166  -7.948  1.00  0.62           C  
ATOM   1657  CE  LYS A 112      -2.911  24.452  -7.209  1.00  0.62           C  
ATOM   1658  NZ  LYS A 112      -4.245  24.895  -7.679  1.00  0.62           N  
ATOM   1659  H   LYS A 112       0.718  22.323  -6.229  1.00  0.62           H  
ATOM   1660  HA  LYS A 112       2.055  24.784  -6.736  1.00  0.62           H  
ATOM   1661 1HB  LYS A 112      -0.673  24.178  -5.580  1.00  0.62           H  
ATOM   1662 2HB  LYS A 112      -0.140  25.806  -5.982  1.00  0.62           H  
ATOM   1663 1HG  LYS A 112       0.308  24.935  -8.338  1.00  0.62           H  
ATOM   1664 2HG  LYS A 112      -0.517  23.454  -7.824  1.00  0.62           H  
ATOM   1665 1HD  LYS A 112      -1.779  26.216  -7.659  1.00  0.62           H  
ATOM   1666 2HD  LYS A 112      -1.994  25.102  -9.014  1.00  0.62           H  
ATOM   1667 1HE  LYS A 112      -2.820  23.382  -7.358  1.00  0.62           H  
ATOM   1668 2HE  LYS A 112      -2.824  24.663  -6.144  1.00  0.62           H  
ATOM   1669 1HZ  LYS A 112      -4.960  24.399  -7.168  1.00  0.62           H  
ATOM   1670 2HZ  LYS A 112      -4.347  25.887  -7.534  1.00  0.62           H  
ATOM   1671 3HZ  LYS A 112      -4.327  24.684  -8.666  1.00  0.62           H  
ATOM   1672  N   GLU A 113       1.734  24.128  -3.528  1.00  0.62           N  
ATOM   1673  CA  GLU A 113       2.170  24.593  -2.211  1.00  0.62           C  
ATOM   1674  C   GLU A 113       3.586  24.163  -1.764  1.00  0.62           C  
ATOM   1675  O   GLU A 113       4.237  24.901  -1.022  1.00  0.62           O  
ATOM   1676  CB  GLU A 113       1.176  24.173  -1.120  1.00  0.62           C  
ATOM   1677  CG  GLU A 113      -0.219  24.816  -1.227  1.00  0.62           C  
ATOM   1678  CD  GLU A 113      -1.101  24.539  -0.006  1.00  0.62           C  
ATOM   1679  OE1 GLU A 113      -0.726  23.732   0.811  1.00  0.62           O  
ATOM   1680  OE2 GLU A 113      -2.143  25.155   0.113  1.00  0.62           O  
ATOM   1681  H   GLU A 113       1.260  23.230  -3.629  1.00  0.62           H  
ATOM   1682  HA  GLU A 113       2.166  25.681  -2.239  1.00  0.62           H  
ATOM   1683 1HB  GLU A 113       1.041  23.088  -1.165  1.00  0.62           H  
ATOM   1684 2HB  GLU A 113       1.589  24.410  -0.141  1.00  0.62           H  
ATOM   1685 1HG  GLU A 113      -0.105  25.892  -1.348  1.00  0.62           H  
ATOM   1686 2HG  GLU A 113      -0.712  24.427  -2.122  1.00  0.62           H  
ATOM   1687  N   ASN A 114       4.059  22.984  -2.180  1.00  0.62           N  
ATOM   1688  CA  ASN A 114       5.339  22.460  -1.689  1.00  0.62           C  
ATOM   1689  C   ASN A 114       6.442  22.224  -2.730  1.00  0.62           C  
ATOM   1690  O   ASN A 114       7.592  21.984  -2.350  1.00  0.62           O  
ATOM   1691  CB  ASN A 114       5.108  21.140  -0.977  1.00  0.62           C  
ATOM   1692  CG  ASN A 114       4.273  21.237   0.257  1.00  0.62           C  
ATOM   1693  OD1 ASN A 114       4.740  21.656   1.323  1.00  0.62           O  
ATOM   1694  ND2 ASN A 114       3.032  20.849   0.138  1.00  0.62           N  
ATOM   1695  H   ASN A 114       3.506  22.403  -2.798  1.00  0.62           H  
ATOM   1696  HA  ASN A 114       5.738  23.176  -0.972  1.00  0.62           H  
ATOM   1697 1HB  ASN A 114       4.626  20.444  -1.670  1.00  0.62           H  
ATOM   1698 2HB  ASN A 114       6.070  20.707  -0.711  1.00  0.62           H  
ATOM   1699 1HD2 ASN A 114       2.417  20.888   0.927  1.00  0.62           H  
ATOM   1700 2HD2 ASN A 114       2.698  20.522  -0.749  1.00  0.62           H  
ATOM   1701  N   CYS A 115       6.119  22.247  -4.023  1.00  0.62           N  
ATOM   1702  CA  CYS A 115       7.116  21.889  -5.024  1.00  0.62           C  
ATOM   1703  C   CYS A 115       7.383  23.023  -6.017  1.00  0.62           C  
ATOM   1704  O   CYS A 115       8.509  23.201  -6.485  1.00  0.62           O  
ATOM   1705  CB  CYS A 115       6.599  20.703  -5.792  1.00  0.62           C  
ATOM   1706  SG  CYS A 115       6.020  19.321  -4.753  1.00  0.62           S  
ATOM   1707  H   CYS A 115       5.181  22.475  -4.339  1.00  0.62           H  
ATOM   1708  HA  CYS A 115       8.049  21.632  -4.525  1.00  0.62           H  
ATOM   1709 1HB  CYS A 115       5.778  21.047  -6.358  1.00  0.62           H  
ATOM   1710 2HB  CYS A 115       7.356  20.336  -6.482  1.00  0.62           H  
ATOM   1711  N   LYS A 116       6.336  23.756  -6.380  1.00  0.63           N  
ATOM   1712  CA  LYS A 116       6.446  24.806  -7.380  1.00  0.63           C  
ATOM   1713  C   LYS A 116       7.466  25.850  -6.964  1.00  0.63           C  
ATOM   1714  O   LYS A 116       7.417  26.376  -5.853  1.00  0.63           O  
ATOM   1715  CB  LYS A 116       5.082  25.473  -7.594  1.00  0.63           C  
ATOM   1716  CG  LYS A 116       5.029  26.526  -8.694  1.00  0.63           C  
ATOM   1717  CD  LYS A 116       3.592  27.021  -8.905  1.00  0.63           C  
ATOM   1718  CE  LYS A 116       3.538  28.227  -9.851  1.00  0.63           C  
ATOM   1719  NZ  LYS A 116       3.968  27.891 -11.233  1.00  0.63           N  
ATOM   1720  H   LYS A 116       5.428  23.552  -5.981  1.00  0.63           H  
ATOM   1721  HA  LYS A 116       6.777  24.361  -8.318  1.00  0.63           H  
ATOM   1722 1HB  LYS A 116       4.338  24.720  -7.800  1.00  0.63           H  
ATOM   1723 2HB  LYS A 116       4.777  25.958  -6.664  1.00  0.63           H  
ATOM   1724 1HG  LYS A 116       5.661  27.372  -8.418  1.00  0.63           H  
ATOM   1725 2HG  LYS A 116       5.402  26.101  -9.624  1.00  0.63           H  
ATOM   1726 1HD  LYS A 116       2.993  26.211  -9.338  1.00  0.63           H  
ATOM   1727 2HD  LYS A 116       3.155  27.294  -7.943  1.00  0.63           H  
ATOM   1728 1HE  LYS A 116       2.518  28.605  -9.884  1.00  0.63           H  
ATOM   1729 2HE  LYS A 116       4.192  29.005  -9.461  1.00  0.63           H  
ATOM   1730 1HZ  LYS A 116       3.914  28.711 -11.812  1.00  0.63           H  
ATOM   1731 2HZ  LYS A 116       4.912  27.546 -11.225  1.00  0.63           H  
ATOM   1732 3HZ  LYS A 116       3.347  27.169 -11.629  1.00  0.63           H  
ATOM   1733  N   GLY A 117       8.403  26.145  -7.859  1.00  0.63           N  
ATOM   1734  CA  GLY A 117       9.428  27.149  -7.595  1.00  0.63           C  
ATOM   1735  C   GLY A 117      10.583  26.622  -6.740  1.00  0.63           C  
ATOM   1736  O   GLY A 117      11.507  27.372  -6.415  1.00  0.63           O  
ATOM   1737  H   GLY A 117       8.405  25.663  -8.745  1.00  0.63           H  
ATOM   1738 1HA  GLY A 117       9.821  27.515  -8.543  1.00  0.63           H  
ATOM   1739 2HA  GLY A 117       8.971  28.001  -7.095  1.00  0.63           H  
ATOM   1740  N   LYS A 118      10.533  25.343  -6.371  1.00  0.64           N  
ATOM   1741  CA  LYS A 118      11.547  24.755  -5.514  1.00  0.64           C  
ATOM   1742  C   LYS A 118      12.498  23.877  -6.305  1.00  0.64           C  
ATOM   1743  O   LYS A 118      12.190  23.425  -7.409  1.00  0.64           O  
ATOM   1744  CB  LYS A 118      10.893  23.920  -4.414  1.00  0.64           C  
ATOM   1745  CG  LYS A 118       9.855  24.675  -3.576  1.00  0.64           C  
ATOM   1746  CD  LYS A 118      10.455  25.839  -2.816  1.00  0.64           C  
ATOM   1747  CE  LYS A 118       9.406  26.502  -1.930  1.00  0.64           C  
ATOM   1748  NZ  LYS A 118       9.952  27.693  -1.212  1.00  0.64           N  
ATOM   1749  H   LYS A 118       9.749  24.754  -6.650  1.00  0.64           H  
ATOM   1750  HA  LYS A 118      12.128  25.554  -5.056  1.00  0.64           H  
ATOM   1751 1HB  LYS A 118      10.409  23.052  -4.856  1.00  0.64           H  
ATOM   1752 2HB  LYS A 118      11.661  23.547  -3.739  1.00  0.64           H  
ATOM   1753 1HG  LYS A 118       9.072  25.052  -4.238  1.00  0.64           H  
ATOM   1754 2HG  LYS A 118       9.393  23.984  -2.869  1.00  0.64           H  
ATOM   1755 1HD  LYS A 118      11.280  25.486  -2.197  1.00  0.64           H  
ATOM   1756 2HD  LYS A 118      10.839  26.574  -3.526  1.00  0.64           H  
ATOM   1757 1HE  LYS A 118       8.566  26.814  -2.552  1.00  0.64           H  
ATOM   1758 2HE  LYS A 118       9.050  25.778  -1.197  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 118       9.228  28.105  -0.640  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 118      10.725  27.411  -0.626  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 118      10.273  28.372  -1.890  1.00  0.64           H  
ATOM   1762  N   ASP A 119      13.664  23.613  -5.734  1.00  0.65           N  
ATOM   1763  CA  ASP A 119      14.582  22.680  -6.358  1.00  0.65           C  
ATOM   1764  C   ASP A 119      14.153  21.268  -6.003  1.00  0.65           C  
ATOM   1765  O   ASP A 119      14.316  20.812  -4.873  1.00  0.65           O  
ATOM   1766  CB  ASP A 119      16.023  22.931  -5.920  1.00  0.65           C  
ATOM   1767  CG  ASP A 119      17.065  22.002  -6.609  1.00  0.65           C  
ATOM   1768  OD1 ASP A 119      16.700  20.989  -7.217  1.00  0.65           O  
ATOM   1769  OD2 ASP A 119      18.225  22.323  -6.516  1.00  0.65           O  
ATOM   1770  H   ASP A 119      13.900  24.034  -4.848  1.00  0.65           H  
ATOM   1771  HA  ASP A 119      14.524  22.797  -7.441  1.00  0.65           H  
ATOM   1772 1HB  ASP A 119      16.290  23.967  -6.133  1.00  0.65           H  
ATOM   1773 2HB  ASP A 119      16.099  22.792  -4.841  1.00  0.65           H  
ATOM   1774  N   VAL A 120      13.593  20.577  -6.979  1.00  0.65           N  
ATOM   1775  CA  VAL A 120      13.063  19.251  -6.754  1.00  0.65           C  
ATOM   1776  C   VAL A 120      14.040  18.161  -7.162  1.00  0.65           C  
ATOM   1777  O   VAL A 120      13.732  16.972  -7.056  1.00  0.65           O  
ATOM   1778  CB  VAL A 120      11.726  19.064  -7.503  1.00  0.65           C  
ATOM   1779  CG1 VAL A 120      10.672  20.081  -7.005  1.00  0.65           C  
ATOM   1780  CG2 VAL A 120      11.957  19.260  -8.995  1.00  0.65           C  
ATOM   1781  H   VAL A 120      13.504  21.009  -7.888  1.00  0.65           H  
ATOM   1782  HA  VAL A 120      12.863  19.154  -5.690  1.00  0.65           H  
ATOM   1783  HB  VAL A 120      11.343  18.067  -7.308  1.00  0.65           H  
ATOM   1784 1HG1 VAL A 120       9.734  19.926  -7.541  1.00  0.65           H  
ATOM   1785 2HG1 VAL A 120      10.500  19.941  -5.938  1.00  0.65           H  
ATOM   1786 3HG1 VAL A 120      11.023  21.098  -7.183  1.00  0.65           H  
ATOM   1787 1HG2 VAL A 120      11.022  19.127  -9.532  1.00  0.65           H  
ATOM   1788 2HG2 VAL A 120      12.332  20.270  -9.167  1.00  0.65           H  
ATOM   1789 3HG2 VAL A 120      12.686  18.541  -9.354  1.00  0.65           H  
ATOM   1790  N   SER A 121      15.255  18.537  -7.592  1.00  0.66           N  
ATOM   1791  CA  SER A 121      16.205  17.497  -7.981  1.00  0.66           C  
ATOM   1792  C   SER A 121      16.588  16.682  -6.747  1.00  0.66           C  
ATOM   1793  O   SER A 121      16.929  15.504  -6.842  1.00  0.66           O  
ATOM   1794  CB  SER A 121      17.442  18.090  -8.645  1.00  0.66           C  
ATOM   1795  OG  SER A 121      18.234  18.800  -7.740  1.00  0.66           O  
ATOM   1796  H   SER A 121      15.538  19.527  -7.614  1.00  0.66           H  
ATOM   1797  HA  SER A 121      15.722  16.836  -8.699  1.00  0.66           H  
ATOM   1798 1HB  SER A 121      18.028  17.286  -9.087  1.00  0.66           H  
ATOM   1799 2HB  SER A 121      17.136  18.754  -9.451  1.00  0.66           H  
ATOM   1800  HG  SER A 121      17.741  19.630  -7.537  1.00  0.66           H  
ATOM   1801  N   ALA A 122      16.411  17.285  -5.574  1.00  0.66           N  
ATOM   1802  CA  ALA A 122      16.689  16.673  -4.286  1.00  0.66           C  
ATOM   1803  C   ALA A 122      15.872  15.407  -4.062  1.00  0.66           C  
ATOM   1804  O   ALA A 122      16.276  14.530  -3.299  1.00  0.66           O  
ATOM   1805  CB  ALA A 122      16.392  17.658  -3.175  1.00  0.66           C  
ATOM   1806  H   ALA A 122      16.108  18.252  -5.593  1.00  0.66           H  
ATOM   1807  HA  ALA A 122      17.746  16.404  -4.262  1.00  0.66           H  
ATOM   1808 1HB  ALA A 122      16.627  17.206  -2.214  1.00  0.66           H  
ATOM   1809 2HB  ALA A 122      16.995  18.557  -3.315  1.00  0.66           H  
ATOM   1810 3HB  ALA A 122      15.332  17.925  -3.204  1.00  0.66           H  
ATOM   1811  N   TYR A 123      14.704  15.315  -4.699  1.00  0.68           N  
ATOM   1812  CA  TYR A 123      13.838  14.169  -4.498  1.00  0.68           C  
ATOM   1813  C   TYR A 123      14.250  12.981  -5.359  1.00  0.68           C  
ATOM   1814  O   TYR A 123      13.779  11.865  -5.132  1.00  0.68           O  
ATOM   1815  CB  TYR A 123      12.387  14.540  -4.824  1.00  0.68           C  
ATOM   1816  CG  TYR A 123      11.764  15.547  -3.868  1.00  0.68           C  
ATOM   1817  CD1 TYR A 123      11.645  16.848  -4.270  1.00  0.68           C  
ATOM   1818  CD2 TYR A 123      11.320  15.174  -2.600  1.00  0.68           C  
ATOM   1819  CE1 TYR A 123      11.109  17.804  -3.438  1.00  0.68           C  
ATOM   1820  CE2 TYR A 123      10.773  16.137  -1.751  1.00  0.68           C  
ATOM   1821  CZ  TYR A 123      10.672  17.450  -2.172  1.00  0.68           C  
ATOM   1822  OH  TYR A 123      10.147  18.428  -1.342  1.00  0.68           O  
ATOM   1823  H   TYR A 123      14.413  16.035  -5.360  1.00  0.68           H  
ATOM   1824  HA  TYR A 123      13.905  13.868  -3.454  1.00  0.68           H  
ATOM   1825 1HB  TYR A 123      12.340  14.956  -5.836  1.00  0.68           H  
ATOM   1826 2HB  TYR A 123      11.778  13.643  -4.816  1.00  0.68           H  
ATOM   1827  HD1 TYR A 123      11.983  17.112  -5.251  1.00  0.68           H  
ATOM   1828  HD2 TYR A 123      11.409  14.137  -2.271  1.00  0.68           H  
ATOM   1829  HE1 TYR A 123      11.028  18.838  -3.777  1.00  0.68           H  
ATOM   1830  HE2 TYR A 123      10.432  15.861  -0.758  1.00  0.68           H  
ATOM   1831  HH  TYR A 123      10.141  19.272  -1.812  1.00  0.68           H  
ATOM   1832  N   VAL A 124      15.059  13.237  -6.396  1.00  0.70           N  
ATOM   1833  CA  VAL A 124      15.418  12.207  -7.364  1.00  0.70           C  
ATOM   1834  C   VAL A 124      16.913  12.036  -7.670  1.00  0.70           C  
ATOM   1835  O   VAL A 124      17.296  11.105  -8.381  1.00  0.70           O  
ATOM   1836  CB  VAL A 124      14.664  12.480  -8.673  1.00  0.70           C  
ATOM   1837  CG1 VAL A 124      13.158  12.364  -8.414  1.00  0.70           C  
ATOM   1838  CG2 VAL A 124      14.987  13.877  -9.179  1.00  0.70           C  
ATOM   1839  H   VAL A 124      15.457  14.165  -6.512  1.00  0.70           H  
ATOM   1840  HA  VAL A 124      15.053  11.260  -6.972  1.00  0.70           H  
ATOM   1841  HB  VAL A 124      14.945  11.730  -9.413  1.00  0.70           H  
ATOM   1842 1HG1 VAL A 124      12.597  12.527  -9.312  1.00  0.70           H  
ATOM   1843 2HG1 VAL A 124      12.952  11.383  -8.039  1.00  0.70           H  
ATOM   1844 3HG1 VAL A 124      12.850  13.092  -7.681  1.00  0.70           H  
ATOM   1845 1HG2 VAL A 124      14.447  14.068 -10.104  1.00  0.70           H  
ATOM   1846 2HG2 VAL A 124      14.690  14.606  -8.423  1.00  0.70           H  
ATOM   1847 3HG2 VAL A 124      16.059  13.962  -9.360  1.00  0.70           H  
ATOM   1848  N   ALA A 125      17.766  12.944  -7.200  1.00  0.75           N  
ATOM   1849  CA  ALA A 125      19.178  12.857  -7.565  1.00  0.75           C  
ATOM   1850  C   ALA A 125      19.855  11.568  -7.100  1.00  0.75           C  
ATOM   1851  O   ALA A 125      20.504  10.875  -7.885  1.00  0.75           O  
ATOM   1852  CB  ALA A 125      19.933  14.035  -6.969  1.00  0.75           C  
ATOM   1853  H   ALA A 125      17.431  13.729  -6.651  1.00  0.75           H  
ATOM   1854  HA  ALA A 125      19.243  12.898  -8.652  1.00  0.75           H  
ATOM   1855 1HB  ALA A 125      20.978  13.988  -7.273  1.00  0.75           H  
ATOM   1856 2HB  ALA A 125      19.489  14.966  -7.325  1.00  0.75           H  
ATOM   1857 3HB  ALA A 125      19.869  13.996  -5.884  1.00  0.75           H  
ATOM   1858  N   ASN A 126      19.644  11.168  -5.849  1.00  0.83           N  
ATOM   1859  CA  ASN A 126      20.345   9.986  -5.345  1.00  0.83           C  
ATOM   1860  C   ASN A 126      19.578   8.697  -5.599  1.00  0.83           C  
ATOM   1861  O   ASN A 126      19.340   7.916  -4.679  1.00  0.83           O  
ATOM   1862  CB  ASN A 126      20.620  10.154  -3.867  1.00  0.83           C  
ATOM   1863  CG  ASN A 126      21.545  11.310  -3.599  1.00  0.83           C  
ATOM   1864  OD1 ASN A 126      22.533  11.516  -4.314  1.00  0.83           O  
ATOM   1865  ND2 ASN A 126      21.237  12.078  -2.585  1.00  0.83           N  
ATOM   1866  H   ASN A 126      19.050  11.710  -5.241  1.00  0.83           H  
ATOM   1867  HA  ASN A 126      21.298   9.901  -5.868  1.00  0.83           H  
ATOM   1868 1HB  ASN A 126      19.679  10.320  -3.340  1.00  0.83           H  
ATOM   1869 2HB  ASN A 126      21.064   9.242  -3.471  1.00  0.83           H  
ATOM   1870 1HD2 ASN A 126      21.813  12.864  -2.359  1.00  0.83           H  
ATOM   1871 2HD2 ASN A 126      20.425  11.880  -2.035  1.00  0.83           H  
ATOM   1872  N   CYS A 127      19.223   8.483  -6.859  1.00  0.94           N  
ATOM   1873  CA  CYS A 127      18.462   7.313  -7.274  1.00  0.94           C  
ATOM   1874  C   CYS A 127      19.173   6.437  -8.293  1.00  0.94           C  
ATOM   1875  O   CYS A 127      18.636   5.415  -8.739  1.00  0.94           O  
ATOM   1876  CB  CYS A 127      17.091   7.760  -7.771  1.00  0.94           C  
ATOM   1877  SG  CYS A 127      16.085   8.571  -6.449  1.00  0.94           S  
ATOM   1878  H   CYS A 127      19.501   9.195  -7.533  1.00  0.94           H  
ATOM   1879  HA  CYS A 127      18.314   6.691  -6.398  1.00  0.94           H  
ATOM   1880 1HB  CYS A 127      17.213   8.473  -8.593  1.00  0.94           H  
ATOM   1881 2HB  CYS A 127      16.533   6.905  -8.153  1.00  0.94           H  
ATOM   1882  N   ASP A 128      20.365   6.863  -8.699  1.00  1.08           N  
ATOM   1883  CA  ASP A 128      21.186   6.169  -9.698  1.00  1.08           C  
ATOM   1884  C   ASP A 128      20.440   5.852 -11.000  1.00  1.08           C  
ATOM   1885  O   ASP A 128      20.639   4.785 -11.585  1.00  1.08           O  
ATOM   1886  CB  ASP A 128      21.738   4.869  -9.114  1.00  1.08           C  
ATOM   1887  CG  ASP A 128      22.651   5.109  -7.911  1.00  1.08           C  
ATOM   1888  OD1 ASP A 128      23.296   6.132  -7.874  1.00  1.08           O  
ATOM   1889  OD2 ASP A 128      22.695   4.268  -7.045  1.00  1.08           O  
ATOM   1890  H   ASP A 128      20.726   7.709  -8.282  1.00  1.08           H  
ATOM   1891  HA  ASP A 128      22.026   6.818  -9.948  1.00  1.08           H  
ATOM   1892 1HB  ASP A 128      20.922   4.217  -8.818  1.00  1.08           H  
ATOM   1893 2HB  ASP A 128      22.307   4.345  -9.882  1.00  1.08           H  
ATOM   1894  N   LEU A 129      19.623   6.795 -11.459  1.00  1.24           N  
ATOM   1895  CA  LEU A 129      18.843   6.642 -12.681  1.00  1.24           C  
ATOM   1896  C   LEU A 129      18.137   7.951 -12.988  1.00  1.24           C  
ATOM   1897  O   LEU A 129      18.804   8.967 -13.193  1.00  1.24           O  
ATOM   1898  OXT LEU A 129      16.964   8.065 -12.635  1.00  1.24           O  
ATOM   1899  CB  LEU A 129      17.808   5.499 -12.538  1.00  1.24           C  
ATOM   1900  CG  LEU A 129      16.987   5.146 -13.812  1.00  1.24           C  
ATOM   1901  CD1 LEU A 129      16.582   3.663 -13.778  1.00  1.24           C  
ATOM   1902  CD2 LEU A 129      15.755   6.023 -13.872  1.00  1.24           C  
ATOM   1903  H   LEU A 129      19.530   7.647 -10.923  1.00  1.24           H  
ATOM   1904  HA  LEU A 129      19.518   6.407 -13.502  1.00  1.24           H  
ATOM   1905 1HB  LEU A 129      18.308   4.589 -12.223  1.00  1.24           H  
ATOM   1906 2HB  LEU A 129      17.104   5.780 -11.758  1.00  1.24           H  
ATOM   1907  HG  LEU A 129      17.596   5.312 -14.702  1.00  1.24           H  
ATOM   1908 1HD1 LEU A 129      16.012   3.426 -14.677  1.00  1.24           H  
ATOM   1909 2HD1 LEU A 129      17.481   3.044 -13.741  1.00  1.24           H  
ATOM   1910 3HD1 LEU A 129      15.978   3.459 -12.916  1.00  1.24           H  
ATOM   1911 1HD2 LEU A 129      15.176   5.776 -14.762  1.00  1.24           H  
ATOM   1912 2HD2 LEU A 129      15.156   5.861 -12.999  1.00  1.24           H  
ATOM   1913 3HD2 LEU A 129      16.044   7.071 -13.919  1.00  1.24           H  
ENDMDL

REMARK ID 693646 DOMAINID 684624 MODEL 5 3j6k-19sol-2
MODEL     5
ATOM      1  N   MET A   1      -0.043  -0.184  -1.043  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.400  -0.220  -0.867  1.00  0.73           C  
ATOM      3  C   MET A   1       2.077   1.134  -0.941  1.00  0.73           C  
ATOM      4  O   MET A   1       1.944   1.868  -1.931  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.061  -1.122  -1.890  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.570  -1.178  -1.715  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.400  -2.288  -2.820  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.072  -1.874  -2.330  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.415  -1.115  -0.925  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.452   0.428  -0.351  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.263   0.149  -1.972  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.603  -0.623   0.125  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.663  -2.130  -1.813  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.849  -0.751  -2.897  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.983  -0.183  -1.876  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.806  -1.470  -0.694  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.783  -2.453  -2.915  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.245  -0.811  -2.495  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.207  -2.091  -1.272  1.00  0.73           H  
ATOM     20  N   LYS A   2       2.818   1.448   0.116  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.640   2.646   0.145  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.033   2.293  -0.344  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.622   1.308   0.104  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.730   3.262   1.539  1.00  0.71           C  
ATOM     25  CG  LYS A   2       4.538   4.565   1.569  1.00  0.71           C  
ATOM     26  CD  LYS A   2       4.563   5.204   2.943  1.00  0.71           C  
ATOM     27  CE  LYS A   2       5.443   6.446   2.938  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       5.478   7.104   4.270  1.00  0.71           N  
ATOM     29  H   LYS A   2       2.855   0.820   0.908  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.229   3.384  -0.537  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.728   3.482   1.910  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.196   2.558   2.225  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       5.566   4.369   1.258  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.102   5.276   0.858  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       3.549   5.489   3.230  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       4.947   4.493   3.672  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       6.456   6.163   2.653  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.060   7.151   2.207  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       6.068   7.922   4.224  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       4.541   7.379   4.530  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       5.844   6.461   4.956  1.00  0.71           H  
ATOM     42  N   PHE A   3       5.534   3.087  -1.265  1.00  0.70           N  
ATOM     43  CA  PHE A   3       6.873   2.914  -1.811  1.00  0.70           C  
ATOM     44  C   PHE A   3       7.812   3.975  -1.236  1.00  0.70           C  
ATOM     45  O   PHE A   3       7.376   5.070  -0.897  1.00  0.70           O  
ATOM     46  CB  PHE A   3       6.816   3.021  -3.322  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.214   1.882  -4.063  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.850   1.725  -4.190  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.043   0.996  -4.720  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.342   0.670  -4.930  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.533  -0.038  -5.468  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.178  -0.199  -5.567  1.00  0.70           C  
ATOM     53  H   PHE A   3       4.958   3.865  -1.600  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.252   1.928  -1.534  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.267   3.897  -3.579  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       7.830   3.127  -3.671  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.176   2.427  -3.687  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.116   1.130  -4.641  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.282   0.520  -5.013  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.203  -0.728  -5.977  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       4.764  -1.020  -6.152  1.00  0.70           H  
ATOM     62  N   GLY A   4       9.096   3.666  -1.107  1.00  0.70           N  
ATOM     63  CA  GLY A   4      10.027   4.682  -0.621  1.00  0.70           C  
ATOM     64  C   GLY A   4      10.432   5.640  -1.739  1.00  0.70           C  
ATOM     65  O   GLY A   4      10.108   5.413  -2.907  1.00  0.70           O  
ATOM     66  H   GLY A   4       9.423   2.726  -1.347  1.00  0.70           H  
ATOM     67 1HA  GLY A   4       9.566   5.240   0.195  1.00  0.70           H  
ATOM     68 2HA  GLY A   4      10.912   4.191  -0.217  1.00  0.70           H  
ATOM     69  N   ARG A   5      11.239   6.659  -1.405  1.00  0.70           N  
ATOM     70  CA  ARG A   5      11.650   7.647  -2.411  1.00  0.70           C  
ATOM     71  C   ARG A   5      12.429   7.000  -3.534  1.00  0.70           C  
ATOM     72  O   ARG A   5      12.210   7.283  -4.714  1.00  0.70           O  
ATOM     73  CB  ARG A   5      12.613   8.677  -1.818  1.00  0.70           C  
ATOM     74  CG  ARG A   5      12.070   9.643  -0.818  1.00  0.70           C  
ATOM     75  CD  ARG A   5      13.027  10.756  -0.578  1.00  0.70           C  
ATOM     76  NE  ARG A   5      14.278  10.285   0.002  1.00  0.70           N  
ATOM     77  CZ  ARG A   5      14.510  10.140   1.325  1.00  0.70           C  
ATOM     78  NH1 ARG A   5      13.570  10.436   2.198  1.00  0.70           N  
ATOM     79  NH2 ARG A   5      15.686   9.699   1.745  1.00  0.70           N  
ATOM     80  H   ARG A   5      11.512   6.785  -0.441  1.00  0.70           H  
ATOM     81  HA  ARG A   5      10.762   8.136  -2.818  1.00  0.70           H  
ATOM     82 1HB  ARG A   5      13.447   8.160  -1.347  1.00  0.70           H  
ATOM     83 2HB  ARG A   5      13.034   9.272  -2.634  1.00  0.70           H  
ATOM     84 1HG  ARG A   5      11.181  10.057  -1.183  1.00  0.70           H  
ATOM     85 2HG  ARG A   5      11.878   9.133   0.125  1.00  0.70           H  
ATOM     86 1HD  ARG A   5      13.255  11.244  -1.530  1.00  0.70           H  
ATOM     87 2HD  ARG A   5      12.582  11.481   0.102  1.00  0.70           H  
ATOM     88  HE  ARG A   5      15.027  10.047  -0.640  1.00  0.70           H  
ATOM     89 1HH1 ARG A   5      12.673  10.770   1.878  1.00  0.70           H  
ATOM     90 2HH1 ARG A   5      13.746  10.328   3.187  1.00  0.70           H  
ATOM     91 1HH2 ARG A   5      16.409   9.468   1.076  1.00  0.70           H  
ATOM     92 2HH2 ARG A   5      15.859   9.591   2.734  1.00  0.70           H  
ATOM     93  N   CYS A   6      13.320   6.093  -3.153  1.00  0.70           N  
ATOM     94  CA  CYS A   6      14.198   5.448  -4.115  1.00  0.70           C  
ATOM     95  C   CYS A   6      13.519   4.291  -4.816  1.00  0.70           C  
ATOM     96  O   CYS A   6      13.880   3.945  -5.943  1.00  0.70           O  
ATOM     97  CB  CYS A   6      15.466   4.971  -3.418  1.00  0.70           C  
ATOM     98  SG  CYS A   6      16.494   6.331  -2.796  1.00  0.70           S  
ATOM     99  H   CYS A   6      13.420   5.882  -2.172  1.00  0.70           H  
ATOM    100  HA  CYS A   6      14.471   6.182  -4.865  1.00  0.70           H  
ATOM    101 1HB  CYS A   6      15.206   4.327  -2.578  1.00  0.70           H  
ATOM    102 2HB  CYS A   6      16.066   4.381  -4.112  1.00  0.70           H  
ATOM    103  N   GLU A   7      12.532   3.683  -4.175  1.00  0.71           N  
ATOM    104  CA  GLU A   7      11.849   2.587  -4.835  1.00  0.71           C  
ATOM    105  C   GLU A   7      11.070   3.183  -5.998  1.00  0.71           C  
ATOM    106  O   GLU A   7      11.063   2.633  -7.105  1.00  0.71           O  
ATOM    107  CB  GLU A   7      10.950   1.838  -3.862  1.00  0.71           C  
ATOM    108  CG  GLU A   7      11.703   1.054  -2.800  1.00  0.71           C  
ATOM    109  CD  GLU A   7      10.804   0.370  -1.814  1.00  0.71           C  
ATOM    110  OE1 GLU A   7       9.827   0.960  -1.411  1.00  0.71           O  
ATOM    111  OE2 GLU A   7      11.087  -0.751  -1.463  1.00  0.71           O  
ATOM    112  H   GLU A   7      12.254   3.994  -3.257  1.00  0.71           H  
ATOM    113  HA  GLU A   7      12.587   1.892  -5.234  1.00  0.71           H  
ATOM    114 1HB  GLU A   7      10.281   2.540  -3.375  1.00  0.71           H  
ATOM    115 2HB  GLU A   7      10.344   1.132  -4.416  1.00  0.71           H  
ATOM    116 1HG  GLU A   7      12.324   0.306  -3.291  1.00  0.71           H  
ATOM    117 2HG  GLU A   7      12.362   1.739  -2.267  1.00  0.71           H  
ATOM    118  N   ILE A   8      10.470   4.352  -5.755  1.00  0.71           N  
ATOM    119  CA  ILE A   8       9.775   5.072  -6.798  1.00  0.71           C  
ATOM    120  C   ILE A   8      10.725   5.633  -7.815  1.00  0.71           C  
ATOM    121  O   ILE A   8      10.525   5.421  -9.000  1.00  0.71           O  
ATOM    122  CB  ILE A   8       8.882   6.181  -6.244  1.00  0.71           C  
ATOM    123  CG1 ILE A   8       7.790   5.555  -5.536  1.00  0.71           C  
ATOM    124  CG2 ILE A   8       8.359   7.059  -7.313  1.00  0.71           C  
ATOM    125  CD1 ILE A   8       7.021   6.463  -4.785  1.00  0.71           C  
ATOM    126  H   ILE A   8      10.489   4.744  -4.810  1.00  0.71           H  
ATOM    127  HA  ILE A   8       9.121   4.367  -7.309  1.00  0.71           H  
ATOM    128  HB  ILE A   8       9.460   6.775  -5.525  1.00  0.71           H  
ATOM    129 1HG1 ILE A   8       7.143   5.053  -6.255  1.00  0.71           H  
ATOM    130 2HG1 ILE A   8       8.206   4.834  -4.881  1.00  0.71           H  
ATOM    131 1HG2 ILE A   8       7.731   7.839  -6.882  1.00  0.71           H  
ATOM    132 2HG2 ILE A   8       9.190   7.505  -7.828  1.00  0.71           H  
ATOM    133 3HG2 ILE A   8       7.771   6.461  -8.004  1.00  0.71           H  
ATOM    134 1HD1 ILE A   8       6.223   5.956  -4.276  1.00  0.71           H  
ATOM    135 2HD1 ILE A   8       7.700   6.910  -4.068  1.00  0.71           H  
ATOM    136 3HD1 ILE A   8       6.599   7.218  -5.440  1.00  0.71           H  
ATOM    137  N   ALA A   9      11.813   6.269  -7.388  1.00  0.72           N  
ATOM    138  CA  ALA A   9      12.715   6.827  -8.376  1.00  0.72           C  
ATOM    139  C   ALA A   9      13.204   5.769  -9.349  1.00  0.72           C  
ATOM    140  O   ALA A   9      13.248   6.008 -10.559  1.00  0.72           O  
ATOM    141  CB  ALA A   9      13.916   7.431  -7.690  1.00  0.72           C  
ATOM    142  H   ALA A   9      11.981   6.427  -6.395  1.00  0.72           H  
ATOM    143  HA  ALA A   9      12.175   7.592  -8.928  1.00  0.72           H  
ATOM    144 1HB  ALA A   9      14.579   7.876  -8.430  1.00  0.72           H  
ATOM    145 2HB  ALA A   9      13.583   8.184  -6.990  1.00  0.72           H  
ATOM    146 3HB  ALA A   9      14.448   6.654  -7.150  1.00  0.72           H  
ATOM    147  N   ARG A  10      13.526   4.579  -8.832  1.00  0.72           N  
ATOM    148  CA  ARG A  10      14.019   3.508  -9.673  1.00  0.72           C  
ATOM    149  C   ARG A  10      12.914   2.982 -10.575  1.00  0.72           C  
ATOM    150  O   ARG A  10      13.129   2.768 -11.770  1.00  0.72           O  
ATOM    151  CB  ARG A  10      14.567   2.404  -8.784  1.00  0.72           C  
ATOM    152  CG  ARG A  10      15.860   2.810  -8.046  1.00  0.72           C  
ATOM    153  CD  ARG A  10      16.259   1.810  -7.034  1.00  0.72           C  
ATOM    154  NE  ARG A  10      17.439   2.226  -6.276  1.00  0.72           N  
ATOM    155  CZ  ARG A  10      17.921   1.589  -5.201  1.00  0.72           C  
ATOM    156  NH1 ARG A  10      17.340   0.506  -4.725  1.00  0.72           N  
ATOM    157  NH2 ARG A  10      18.991   2.077  -4.641  1.00  0.72           N  
ATOM    158  H   ARG A  10      13.469   4.421  -7.825  1.00  0.72           H  
ATOM    159  HA  ARG A  10      14.828   3.896 -10.294  1.00  0.72           H  
ATOM    160 1HB  ARG A  10      13.818   2.141  -8.031  1.00  0.72           H  
ATOM    161 2HB  ARG A  10      14.773   1.516  -9.377  1.00  0.72           H  
ATOM    162 1HG  ARG A  10      16.679   2.891  -8.772  1.00  0.72           H  
ATOM    163 2HG  ARG A  10      15.730   3.773  -7.558  1.00  0.72           H  
ATOM    164 1HD  ARG A  10      15.437   1.665  -6.331  1.00  0.72           H  
ATOM    165 2HD  ARG A  10      16.489   0.871  -7.529  1.00  0.72           H  
ATOM    166  HE  ARG A  10      17.966   3.068  -6.575  1.00  0.72           H  
ATOM    167 1HH1 ARG A  10      16.511   0.140  -5.172  1.00  0.72           H  
ATOM    168 2HH1 ARG A  10      17.727   0.044  -3.915  1.00  0.72           H  
ATOM    169 1HH2 ARG A  10      19.403   2.912  -5.068  1.00  0.72           H  
ATOM    170 2HH2 ARG A  10      19.415   1.640  -3.832  1.00  0.72           H  
ATOM    171  N   ALA A  11      11.706   2.810 -10.029  1.00  0.73           N  
ATOM    172  CA  ALA A  11      10.612   2.319 -10.846  1.00  0.73           C  
ATOM    173  C   ALA A  11      10.278   3.287 -11.960  1.00  0.73           C  
ATOM    174  O   ALA A  11      10.078   2.892 -13.108  1.00  0.73           O  
ATOM    175  CB  ALA A  11       9.378   2.119  -9.994  1.00  0.73           C  
ATOM    176  H   ALA A  11      11.543   2.989  -9.036  1.00  0.73           H  
ATOM    177  HA  ALA A  11      10.915   1.372 -11.289  1.00  0.73           H  
ATOM    178 1HB  ALA A  11       8.570   1.737 -10.614  1.00  0.73           H  
ATOM    179 2HB  ALA A  11       9.596   1.411  -9.194  1.00  0.73           H  
ATOM    180 3HB  ALA A  11       9.086   3.076  -9.560  1.00  0.73           H  
ATOM    181  N   LEU A  12      10.260   4.570 -11.637  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.870   5.552 -12.614  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.927   5.651 -13.705  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.592   5.828 -14.883  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.647   6.891 -11.942  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.460   6.963 -10.923  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.344   8.411 -10.419  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.179   6.386 -11.479  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.471   4.858 -10.688  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.933   5.238 -13.066  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.519   7.016 -11.351  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.579   7.683 -12.668  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.710   6.365 -10.089  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.563   8.476  -9.668  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.282   8.727  -9.983  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.099   9.057 -11.248  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.408   6.422 -10.708  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.842   6.919 -12.317  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.354   5.351 -11.763  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.214   5.488 -13.348  1.00  0.72           N  
ATOM    201  CA  GLU A  13      13.233   5.498 -14.391  1.00  0.72           C  
ATOM    202  C   GLU A  13      13.002   4.324 -15.342  1.00  0.72           C  
ATOM    203  O   GLU A  13      13.005   4.493 -16.563  1.00  0.72           O  
ATOM    204  CB  GLU A  13      14.662   5.436 -13.830  1.00  0.72           C  
ATOM    205  CG  GLU A  13      15.733   5.474 -14.956  1.00  0.72           C  
ATOM    206  CD  GLU A  13      17.171   5.529 -14.483  1.00  0.72           C  
ATOM    207  OE1 GLU A  13      17.394   5.690 -13.316  1.00  0.72           O  
ATOM    208  OE2 GLU A  13      18.045   5.391 -15.310  1.00  0.72           O  
ATOM    209  H   GLU A  13      12.485   5.380 -12.367  1.00  0.72           H  
ATOM    210  HA  GLU A  13      13.135   6.421 -14.959  1.00  0.72           H  
ATOM    211 1HB  GLU A  13      14.828   6.279 -13.157  1.00  0.72           H  
ATOM    212 2HB  GLU A  13      14.790   4.519 -13.250  1.00  0.72           H  
ATOM    213 1HG  GLU A  13      15.607   4.583 -15.572  1.00  0.72           H  
ATOM    214 2HG  GLU A  13      15.537   6.342 -15.586  1.00  0.72           H  
ATOM    215  N   LYS A  14      12.741   3.136 -14.780  1.00  0.72           N  
ATOM    216  CA  LYS A  14      12.514   1.927 -15.575  1.00  0.72           C  
ATOM    217  C   LYS A  14      11.302   2.061 -16.490  1.00  0.72           C  
ATOM    218  O   LYS A  14      11.280   1.523 -17.599  1.00  0.72           O  
ATOM    219  CB  LYS A  14      12.340   0.717 -14.664  1.00  0.72           C  
ATOM    220  CG  LYS A  14      13.621   0.265 -13.961  1.00  0.72           C  
ATOM    221  CD  LYS A  14      13.358  -0.918 -13.040  1.00  0.72           C  
ATOM    222  CE  LYS A  14      14.628  -1.364 -12.330  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      14.378  -2.514 -11.413  1.00  0.72           N  
ATOM    224  H   LYS A  14      12.735   3.061 -13.760  1.00  0.72           H  
ATOM    225  HA  LYS A  14      13.390   1.765 -16.204  1.00  0.72           H  
ATOM    226 1HB  LYS A  14      11.606   0.953 -13.894  1.00  0.72           H  
ATOM    227 2HB  LYS A  14      11.951  -0.120 -15.241  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      14.360  -0.022 -14.707  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      14.024   1.091 -13.380  1.00  0.72           H  
ATOM    230 1HD  LYS A  14      12.618  -0.628 -12.291  1.00  0.72           H  
ATOM    231 2HD  LYS A  14      12.959  -1.751 -13.617  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      15.368  -1.657 -13.072  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      15.021  -0.527 -11.748  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14      15.242  -2.779 -10.960  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      13.700  -2.246 -10.714  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14      14.023  -3.297 -11.943  1.00  0.72           H  
ATOM    237  N   LEU A  15      10.310   2.815 -16.031  1.00  0.72           N  
ATOM    238  CA  LEU A  15       9.083   3.057 -16.768  1.00  0.72           C  
ATOM    239  C   LEU A  15       9.203   4.186 -17.804  1.00  0.72           C  
ATOM    240  O   LEU A  15       8.234   4.469 -18.522  1.00  0.72           O  
ATOM    241  CB  LEU A  15       7.962   3.352 -15.775  1.00  0.72           C  
ATOM    242  CG  LEU A  15       7.558   2.141 -14.847  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       6.584   2.589 -13.761  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       6.908   1.079 -15.695  1.00  0.72           C  
ATOM    245  H   LEU A  15      10.390   3.200 -15.090  1.00  0.72           H  
ATOM    246  HA  LEU A  15       8.829   2.142 -17.299  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       8.265   4.183 -15.143  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       7.082   3.636 -16.336  1.00  0.72           H  
ATOM    249  HG  LEU A  15       8.440   1.731 -14.378  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       6.316   1.737 -13.137  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       7.056   3.352 -13.147  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15       5.694   2.982 -14.226  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       6.627   0.230 -15.071  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15       6.010   1.487 -16.171  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       7.606   0.749 -16.464  1.00  0.72           H  
ATOM    256  N   GLY A  16      10.379   4.822 -17.898  1.00  0.72           N  
ATOM    257  CA  GLY A  16      10.620   5.882 -18.870  1.00  0.72           C  
ATOM    258  C   GLY A  16      10.298   7.327 -18.460  1.00  0.72           C  
ATOM    259  O   GLY A  16      10.210   8.190 -19.331  1.00  0.72           O  
ATOM    260  H   GLY A  16      11.157   4.557 -17.294  1.00  0.72           H  
ATOM    261 1HA  GLY A  16      11.675   5.837 -19.146  1.00  0.72           H  
ATOM    262 2HA  GLY A  16      10.071   5.646 -19.778  1.00  0.72           H  
ATOM    263  N   LEU A  17      10.091   7.622 -17.173  1.00  0.73           N  
ATOM    264  CA  LEU A  17       9.794   9.019 -16.836  1.00  0.73           C  
ATOM    265  C   LEU A  17      11.003   9.956 -16.711  1.00  0.73           C  
ATOM    266  O   LEU A  17      10.854  11.177 -16.802  1.00  0.73           O  
ATOM    267  CB  LEU A  17       8.968   9.171 -15.573  1.00  0.73           C  
ATOM    268  CG  LEU A  17       7.545   8.690 -15.610  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       6.955   8.949 -14.259  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       6.760   9.439 -16.710  1.00  0.73           C  
ATOM    271  H   LEU A  17      10.168   6.910 -16.445  1.00  0.73           H  
ATOM    272  HA  LEU A  17       9.166   9.401 -17.632  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       9.477   8.645 -14.774  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       8.936  10.209 -15.324  1.00  0.73           H  
ATOM    275  HG  LEU A  17       7.527   7.614 -15.799  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       5.936   8.593 -14.216  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       7.549   8.448 -13.549  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       6.974  10.014 -14.052  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       5.726   9.099 -16.721  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       6.785  10.512 -16.506  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       7.216   9.245 -17.682  1.00  0.73           H  
ATOM    282  N   ASP A  18      12.196   9.435 -16.439  1.00  0.74           N  
ATOM    283  CA  ASP A  18      13.320  10.360 -16.266  1.00  0.74           C  
ATOM    284  C   ASP A  18      13.533  11.139 -17.562  1.00  0.74           C  
ATOM    285  O   ASP A  18      13.804  10.542 -18.604  1.00  0.74           O  
ATOM    286  CB  ASP A  18      14.625   9.633 -15.902  1.00  0.74           C  
ATOM    287  CG  ASP A  18      15.819  10.604 -15.507  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      15.605  11.584 -14.783  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      16.919  10.347 -15.945  1.00  0.74           O  
ATOM    290  H   ASP A  18      12.317   8.435 -16.373  1.00  0.74           H  
ATOM    291  HA  ASP A  18      13.074  11.069 -15.474  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      14.443   8.950 -15.070  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      14.945   9.025 -16.749  1.00  0.74           H  
ATOM    294  N   ASN A  19      13.445  12.469 -17.477  1.00  0.75           N  
ATOM    295  CA  ASN A  19      13.598  13.410 -18.588  1.00  0.75           C  
ATOM    296  C   ASN A  19      12.479  13.305 -19.631  1.00  0.75           C  
ATOM    297  O   ASN A  19      12.603  13.811 -20.754  1.00  0.75           O  
ATOM    298  CB  ASN A  19      14.971  13.257 -19.214  1.00  0.75           C  
ATOM    299  CG  ASN A  19      16.061  13.578 -18.216  1.00  0.75           C  
ATOM    300  OD1 ASN A  19      16.075  14.653 -17.600  1.00  0.75           O  
ATOM    301  ND2 ASN A  19      16.965  12.653 -18.036  1.00  0.75           N  
ATOM    302  H   ASN A  19      13.179  12.881 -16.588  1.00  0.75           H  
ATOM    303  HA  ASN A  19      13.549  14.418 -18.182  1.00  0.75           H  
ATOM    304 1HB  ASN A  19      15.125  12.262 -19.610  1.00  0.75           H  
ATOM    305 2HB  ASN A  19      15.055  13.951 -20.048  1.00  0.75           H  
ATOM    306 1HD2 ASN A  19      17.703  12.787 -17.373  1.00  0.75           H  
ATOM    307 2HD2 ASN A  19      16.908  11.789 -18.537  1.00  0.75           H  
ATOM    308  N   TYR A  20      11.345  12.728 -19.238  1.00  0.76           N  
ATOM    309  CA  TYR A  20      10.180  12.650 -20.109  1.00  0.76           C  
ATOM    310  C   TYR A  20       9.694  14.072 -20.321  1.00  0.76           C  
ATOM    311  O   TYR A  20       9.376  14.777 -19.366  1.00  0.76           O  
ATOM    312  CB  TYR A  20       9.136  11.745 -19.461  1.00  0.76           C  
ATOM    313  CG  TYR A  20       7.916  11.455 -20.263  1.00  0.76           C  
ATOM    314  CD1 TYR A  20       8.058  10.774 -21.452  1.00  0.76           C  
ATOM    315  CD2 TYR A  20       6.658  11.821 -19.812  1.00  0.76           C  
ATOM    316  CE1 TYR A  20       6.965  10.462 -22.207  1.00  0.76           C  
ATOM    317  CE2 TYR A  20       5.554  11.507 -20.577  1.00  0.76           C  
ATOM    318  CZ  TYR A  20       5.716  10.824 -21.776  1.00  0.76           C  
ATOM    319  OH  TYR A  20       4.635  10.499 -22.547  1.00  0.76           O  
ATOM    320  H   TYR A  20      11.291  12.311 -18.309  1.00  0.76           H  
ATOM    321  HA  TYR A  20      10.473  12.233 -21.072  1.00  0.76           H  
ATOM    322 1HB  TYR A  20       9.617  10.802 -19.268  1.00  0.76           H  
ATOM    323 2HB  TYR A  20       8.833  12.158 -18.499  1.00  0.76           H  
ATOM    324  HD1 TYR A  20       9.053  10.482 -21.791  1.00  0.76           H  
ATOM    325  HD2 TYR A  20       6.542  12.351 -18.867  1.00  0.76           H  
ATOM    326  HE1 TYR A  20       7.085   9.924 -23.146  1.00  0.76           H  
ATOM    327  HE2 TYR A  20       4.563  11.789 -20.244  1.00  0.76           H  
ATOM    328  HH  TYR A  20       4.934  10.204 -23.413  1.00  0.76           H  
ATOM    329  N   PHE A  21       9.693  14.528 -21.571  1.00  0.77           N  
ATOM    330  CA  PHE A  21       9.377  15.927 -21.882  1.00  0.77           C  
ATOM    331  C   PHE A  21      10.310  16.909 -21.167  1.00  0.77           C  
ATOM    332  O   PHE A  21       9.971  18.076 -20.973  1.00  0.77           O  
ATOM    333  CB  PHE A  21       7.914  16.274 -21.584  1.00  0.77           C  
ATOM    334  CG  PHE A  21       6.958  15.634 -22.522  1.00  0.77           C  
ATOM    335  CD1 PHE A  21       6.188  14.588 -22.151  1.00  0.77           C  
ATOM    336  CD2 PHE A  21       6.836  16.119 -23.814  1.00  0.77           C  
ATOM    337  CE1 PHE A  21       5.290  14.019 -23.041  1.00  0.77           C  
ATOM    338  CE2 PHE A  21       5.951  15.555 -24.705  1.00  0.77           C  
ATOM    339  CZ  PHE A  21       5.177  14.499 -24.311  1.00  0.77           C  
ATOM    340  H   PHE A  21       9.948  13.900 -22.319  1.00  0.77           H  
ATOM    341  HA  PHE A  21       9.522  16.067 -22.953  1.00  0.77           H  
ATOM    342 1HB  PHE A  21       7.645  15.976 -20.578  1.00  0.77           H  
ATOM    343 2HB  PHE A  21       7.780  17.353 -21.643  1.00  0.77           H  
ATOM    344  HD1 PHE A  21       6.280  14.215 -21.143  1.00  0.77           H  
ATOM    345  HD2 PHE A  21       7.453  16.965 -24.123  1.00  0.77           H  
ATOM    346  HE1 PHE A  21       4.666  13.189 -22.734  1.00  0.77           H  
ATOM    347  HE2 PHE A  21       5.866  15.947 -25.719  1.00  0.77           H  
ATOM    348  HZ  PHE A  21       4.470  14.046 -25.005  1.00  0.77           H  
ATOM    349  N   GLY A  22      11.501  16.431 -20.805  1.00  0.76           N  
ATOM    350  CA  GLY A  22      12.517  17.217 -20.136  1.00  0.76           C  
ATOM    351  C   GLY A  22      12.384  17.203 -18.613  1.00  0.76           C  
ATOM    352  O   GLY A  22      13.248  17.737 -17.918  1.00  0.76           O  
ATOM    353  H   GLY A  22      11.724  15.456 -20.988  1.00  0.76           H  
ATOM    354 1HA  GLY A  22      13.497  16.827 -20.413  1.00  0.76           H  
ATOM    355 2HA  GLY A  22      12.471  18.243 -20.494  1.00  0.76           H  
ATOM    356  N   TYR A  23      11.308  16.626 -18.078  1.00  0.75           N  
ATOM    357  CA  TYR A  23      11.142  16.626 -16.633  1.00  0.75           C  
ATOM    358  C   TYR A  23      12.019  15.524 -16.010  1.00  0.75           C  
ATOM    359  O   TYR A  23      11.838  14.357 -16.353  1.00  0.75           O  
ATOM    360  CB  TYR A  23       9.682  16.387 -16.304  1.00  0.75           C  
ATOM    361  CG  TYR A  23       8.779  17.484 -16.782  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       7.790  17.197 -17.723  1.00  0.75           C  
ATOM    363  CD2 TYR A  23       8.955  18.777 -16.332  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       6.971  18.189 -18.197  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       8.136  19.785 -16.814  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       7.142  19.492 -17.742  1.00  0.75           C  
ATOM    367  OH  TYR A  23       6.320  20.492 -18.212  1.00  0.75           O  
ATOM    368  H   TYR A  23      10.608  16.170 -18.666  1.00  0.75           H  
ATOM    369  HA  TYR A  23      11.424  17.606 -16.271  1.00  0.75           H  
ATOM    370 1HB  TYR A  23       9.378  15.470 -16.783  1.00  0.75           H  
ATOM    371 2HB  TYR A  23       9.551  16.264 -15.227  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       7.666  16.179 -18.084  1.00  0.75           H  
ATOM    373  HD2 TYR A  23       9.735  19.003 -15.605  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       6.199  17.953 -18.930  1.00  0.75           H  
ATOM    375  HE2 TYR A  23       8.267  20.809 -16.462  1.00  0.75           H  
ATOM    376  HH  TYR A  23       6.577  21.334 -17.815  1.00  0.75           H  
ATOM    377  N   PRO A  24      12.906  15.818 -15.051  1.00  0.72           N  
ATOM    378  CA  PRO A  24      13.802  14.862 -14.420  1.00  0.72           C  
ATOM    379  C   PRO A  24      13.049  13.963 -13.458  1.00  0.72           C  
ATOM    380  O   PRO A  24      12.036  14.374 -12.872  1.00  0.72           O  
ATOM    381  CB  PRO A  24      14.795  15.765 -13.689  1.00  0.72           C  
ATOM    382  CG  PRO A  24      13.991  17.013 -13.354  1.00  0.72           C  
ATOM    383  CD  PRO A  24      13.040  17.196 -14.539  1.00  0.72           C  
ATOM    384  HA  PRO A  24      14.315  14.265 -15.192  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      15.187  15.249 -12.804  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      15.655  15.972 -14.347  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      13.466  16.880 -12.399  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      14.665  17.872 -13.222  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      12.079  17.578 -14.173  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      13.498  17.852 -15.301  1.00  0.72           H  
ATOM    391  N   ILE A  25      13.624  12.805 -13.161  1.00  0.70           N  
ATOM    392  CA  ILE A  25      13.026  11.944 -12.159  1.00  0.70           C  
ATOM    393  C   ILE A  25      12.727  12.635 -10.829  1.00  0.70           C  
ATOM    394  O   ILE A  25      11.699  12.348 -10.214  1.00  0.70           O  
ATOM    395  CB  ILE A  25      13.867  10.681 -11.956  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      13.144   9.813 -11.048  1.00  0.70           C  
ATOM    397  CG2 ILE A  25      15.265  10.982 -11.460  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      11.871   9.404 -11.579  1.00  0.70           C  
ATOM    399  H   ILE A  25      14.448  12.472 -13.682  1.00  0.70           H  
ATOM    400  HA  ILE A  25      12.087  11.593 -12.554  1.00  0.70           H  
ATOM    401  HB  ILE A  25      13.946  10.160 -12.907  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      13.737   8.922 -10.834  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25      12.973  10.346 -10.124  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25      15.814  10.047 -11.349  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25      15.775  11.617 -12.186  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      15.227  11.478 -10.520  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      11.421   8.808 -10.831  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25      11.251  10.272 -11.778  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      12.013   8.835 -12.500  1.00  0.70           H  
ATOM    410  N   GLY A  26      13.567  13.569 -10.396  1.00  0.67           N  
ATOM    411  CA  GLY A  26      13.303  14.261  -9.140  1.00  0.67           C  
ATOM    412  C   GLY A  26      11.956  14.994  -9.152  1.00  0.67           C  
ATOM    413  O   GLY A  26      11.300  15.113  -8.118  1.00  0.67           O  
ATOM    414  H   GLY A  26      14.390  13.783 -10.937  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      13.305  13.549  -8.325  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      14.108  14.964  -8.937  1.00  0.67           H  
ATOM    417  N   ALA A  27      11.545  15.520 -10.314  1.00  0.65           N  
ATOM    418  CA  ALA A  27      10.284  16.246 -10.422  1.00  0.65           C  
ATOM    419  C   ALA A  27       9.106  15.317 -10.214  1.00  0.65           C  
ATOM    420  O   ALA A  27       8.104  15.685  -9.588  1.00  0.65           O  
ATOM    421  CB  ALA A  27      10.172  16.904 -11.782  1.00  0.65           C  
ATOM    422  H   ALA A  27      12.082  15.356 -11.160  1.00  0.65           H  
ATOM    423  HA  ALA A  27      10.255  17.007  -9.642  1.00  0.65           H  
ATOM    424 1HB  ALA A  27       9.243  17.434 -11.867  1.00  0.65           H  
ATOM    425 2HB  ALA A  27      11.002  17.591 -11.918  1.00  0.65           H  
ATOM    426 3HB  ALA A  27      10.205  16.134 -12.555  1.00  0.65           H  
ATOM    427  N   TRP A  28       9.224  14.104 -10.752  1.00  0.63           N  
ATOM    428  CA  TRP A  28       8.108  13.171 -10.663  1.00  0.63           C  
ATOM    429  C   TRP A  28       8.029  12.577  -9.264  1.00  0.63           C  
ATOM    430  O   TRP A  28       6.941  12.411  -8.713  1.00  0.63           O  
ATOM    431  CB  TRP A  28       8.273  12.053 -11.670  1.00  0.63           C  
ATOM    432  CG  TRP A  28       8.326  12.518 -13.115  1.00  0.63           C  
ATOM    433  CD1 TRP A  28       9.431  12.497 -13.887  1.00  0.63           C  
ATOM    434  CD2 TRP A  28       7.284  13.061 -13.957  1.00  0.63           C  
ATOM    435  NE1 TRP A  28       9.162  12.967 -15.123  1.00  0.63           N  
ATOM    436  CE2 TRP A  28       7.868  13.316 -15.199  1.00  0.63           C  
ATOM    437  CE3 TRP A  28       5.945  13.345 -13.773  1.00  0.63           C  
ATOM    438  CZ2 TRP A  28       7.160  13.838 -16.249  1.00  0.63           C  
ATOM    439  CZ3 TRP A  28       5.235  13.884 -14.848  1.00  0.63           C  
ATOM    440  CH2 TRP A  28       5.845  14.122 -16.046  1.00  0.63           C  
ATOM    441  H   TRP A  28      10.089  13.867 -11.253  1.00  0.63           H  
ATOM    442  HA  TRP A  28       7.184  13.709 -10.872  1.00  0.63           H  
ATOM    443 1HB  TRP A  28       9.192  11.509 -11.451  1.00  0.63           H  
ATOM    444 2HB  TRP A  28       7.448  11.356 -11.570  1.00  0.63           H  
ATOM    445  HD1 TRP A  28      10.384  12.158 -13.578  1.00  0.63           H  
ATOM    446  HE1 TRP A  28       9.855  13.044 -15.876  1.00  0.63           H  
ATOM    447  HE3 TRP A  28       5.457  13.159 -12.814  1.00  0.63           H  
ATOM    448  HZ2 TRP A  28       7.625  14.033 -17.219  1.00  0.63           H  
ATOM    449  HZ3 TRP A  28       4.181  14.117 -14.705  1.00  0.63           H  
ATOM    450  HH2 TRP A  28       5.284  14.552 -16.860  1.00  0.63           H  
ATOM    451  N   VAL A  29       9.189  12.325  -8.656  1.00  0.62           N  
ATOM    452  CA  VAL A  29       9.228  11.783  -7.304  1.00  0.62           C  
ATOM    453  C   VAL A  29       8.674  12.820  -6.341  1.00  0.62           C  
ATOM    454  O   VAL A  29       7.896  12.491  -5.444  1.00  0.62           O  
ATOM    455  CB  VAL A  29      10.651  11.360  -6.928  1.00  0.62           C  
ATOM    456  CG1 VAL A  29      10.750  10.963  -5.449  1.00  0.62           C  
ATOM    457  CG2 VAL A  29      11.033  10.183  -7.794  1.00  0.62           C  
ATOM    458  H   VAL A  29      10.065  12.483  -9.159  1.00  0.62           H  
ATOM    459  HA  VAL A  29       8.596  10.896  -7.268  1.00  0.62           H  
ATOM    460  HB  VAL A  29      11.334  12.198  -7.107  1.00  0.62           H  
ATOM    461 1HG1 VAL A  29      11.779  10.665  -5.218  1.00  0.62           H  
ATOM    462 2HG1 VAL A  29      10.471  11.813  -4.831  1.00  0.62           H  
ATOM    463 3HG1 VAL A  29      10.080  10.125  -5.245  1.00  0.62           H  
ATOM    464 1HG2 VAL A  29      12.035   9.875  -7.565  1.00  0.62           H  
ATOM    465 2HG2 VAL A  29      10.357   9.372  -7.600  1.00  0.62           H  
ATOM    466 3HG2 VAL A  29      10.967  10.463  -8.833  1.00  0.62           H  
ATOM    467  N   CYS A  30       9.064  14.078  -6.531  1.00  0.61           N  
ATOM    468  CA  CYS A  30       8.552  15.160  -5.707  1.00  0.61           C  
ATOM    469  C   CYS A  30       7.028  15.198  -5.795  1.00  0.61           C  
ATOM    470  O   CYS A  30       6.340  15.202  -4.770  1.00  0.61           O  
ATOM    471  CB  CYS A  30       9.140  16.492  -6.174  1.00  0.61           C  
ATOM    472  SG  CYS A  30       8.737  17.906  -5.159  1.00  0.61           S  
ATOM    473  H   CYS A  30       9.734  14.303  -7.260  1.00  0.61           H  
ATOM    474  HA  CYS A  30       8.845  14.985  -4.672  1.00  0.61           H  
ATOM    475 1HB  CYS A  30      10.226  16.409  -6.211  1.00  0.61           H  
ATOM    476 2HB  CYS A  30       8.802  16.697  -7.190  1.00  0.61           H  
ATOM    477  N   ALA A  31       6.486  15.164  -7.026  1.00  0.60           N  
ATOM    478  CA  ALA A  31       5.037  15.169  -7.197  1.00  0.60           C  
ATOM    479  C   ALA A  31       4.396  13.959  -6.524  1.00  0.60           C  
ATOM    480  O   ALA A  31       3.380  14.087  -5.848  1.00  0.60           O  
ATOM    481  CB  ALA A  31       4.683  15.151  -8.677  1.00  0.60           C  
ATOM    482  H   ALA A  31       7.085  15.166  -7.853  1.00  0.60           H  
ATOM    483  HA  ALA A  31       4.645  16.075  -6.735  1.00  0.60           H  
ATOM    484 1HB  ALA A  31       3.596  15.176  -8.799  1.00  0.60           H  
ATOM    485 2HB  ALA A  31       5.126  16.020  -9.166  1.00  0.60           H  
ATOM    486 3HB  ALA A  31       5.077  14.245  -9.131  1.00  0.60           H  
ATOM    487  N   ALA A  32       5.012  12.782  -6.656  1.00  0.59           N  
ATOM    488  CA  ALA A  32       4.479  11.559  -6.054  1.00  0.59           C  
ATOM    489  C   ALA A  32       4.379  11.680  -4.541  1.00  0.59           C  
ATOM    490  O   ALA A  32       3.419  11.201  -3.911  1.00  0.59           O  
ATOM    491  CB  ALA A  32       5.383  10.392  -6.403  1.00  0.59           C  
ATOM    492  H   ALA A  32       5.855  12.719  -7.226  1.00  0.59           H  
ATOM    493  HA  ALA A  32       3.476  11.388  -6.449  1.00  0.59           H  
ATOM    494 1HB  ALA A  32       5.018   9.498  -5.963  1.00  0.59           H  
ATOM    495 2HB  ALA A  32       5.438  10.284  -7.484  1.00  0.59           H  
ATOM    496 3HB  ALA A  32       6.371  10.583  -6.016  1.00  0.59           H  
ATOM    497  N   LYS A  33       5.371  12.344  -3.954  1.00  0.58           N  
ATOM    498  CA  LYS A  33       5.404  12.524  -2.520  1.00  0.58           C  
ATOM    499  C   LYS A  33       4.268  13.389  -2.062  1.00  0.58           C  
ATOM    500  O   LYS A  33       3.489  13.028  -1.182  1.00  0.58           O  
ATOM    501  CB  LYS A  33       6.688  13.215  -2.077  1.00  0.58           C  
ATOM    502  CG  LYS A  33       6.790  13.361  -0.562  1.00  0.58           C  
ATOM    503  CD  LYS A  33       8.101  13.978  -0.111  1.00  0.58           C  
ATOM    504  CE  LYS A  33       8.117  14.112   1.415  1.00  0.58           C  
ATOM    505  NZ  LYS A  33       9.401  14.663   1.940  1.00  0.58           N  
ATOM    506  H   LYS A  33       6.143  12.701  -4.522  1.00  0.58           H  
ATOM    507  HA  LYS A  33       5.313  11.554  -2.036  1.00  0.58           H  
ATOM    508 1HB  LYS A  33       7.543  12.742  -2.480  1.00  0.58           H  
ATOM    509 2HB  LYS A  33       6.696  14.228  -2.473  1.00  0.58           H  
ATOM    510 1HG  LYS A  33       5.971  13.996  -0.217  1.00  0.58           H  
ATOM    511 2HG  LYS A  33       6.681  12.379  -0.102  1.00  0.58           H  
ATOM    512 1HD  LYS A  33       8.935  13.353  -0.437  1.00  0.58           H  
ATOM    513 2HD  LYS A  33       8.204  14.964  -0.561  1.00  0.58           H  
ATOM    514 1HE  LYS A  33       7.304  14.772   1.716  1.00  0.58           H  
ATOM    515 2HE  LYS A  33       7.954  13.128   1.852  1.00  0.58           H  
ATOM    516 1HZ  LYS A  33       9.349  14.724   2.947  1.00  0.58           H  
ATOM    517 2HZ  LYS A  33      10.160  14.052   1.679  1.00  0.58           H  
ATOM    518 3HZ  LYS A  33       9.566  15.585   1.562  1.00  0.58           H  
ATOM    519  N   TYR A  34       4.137  14.533  -2.685  1.00  0.57           N  
ATOM    520  CA  TYR A  34       3.160  15.473  -2.207  1.00  0.57           C  
ATOM    521  C   TYR A  34       1.728  15.143  -2.624  1.00  0.57           C  
ATOM    522  O   TYR A  34       0.785  15.464  -1.897  1.00  0.57           O  
ATOM    523  CB  TYR A  34       3.607  16.842  -2.619  1.00  0.57           C  
ATOM    524  CG  TYR A  34       4.859  17.249  -1.904  1.00  0.57           C  
ATOM    525  CD1 TYR A  34       6.008  17.439  -2.623  1.00  0.57           C  
ATOM    526  CD2 TYR A  34       4.879  17.381  -0.524  1.00  0.57           C  
ATOM    527  CE1 TYR A  34       7.170  17.763  -1.985  1.00  0.57           C  
ATOM    528  CE2 TYR A  34       6.064  17.708   0.115  1.00  0.57           C  
ATOM    529  CZ  TYR A  34       7.209  17.896  -0.635  1.00  0.57           C  
ATOM    530  OH  TYR A  34       8.416  18.210  -0.046  1.00  0.57           O  
ATOM    531  H   TYR A  34       4.768  14.774  -3.455  1.00  0.57           H  
ATOM    532  HA  TYR A  34       3.181  15.442  -1.119  1.00  0.57           H  
ATOM    533 1HB  TYR A  34       3.853  16.797  -3.674  1.00  0.57           H  
ATOM    534 2HB  TYR A  34       2.830  17.581  -2.440  1.00  0.57           H  
ATOM    535  HD1 TYR A  34       5.996  17.331  -3.703  1.00  0.57           H  
ATOM    536  HD2 TYR A  34       3.970  17.220   0.055  1.00  0.57           H  
ATOM    537  HE1 TYR A  34       8.069  17.910  -2.541  1.00  0.57           H  
ATOM    538  HE2 TYR A  34       6.093  17.811   1.200  1.00  0.57           H  
ATOM    539  HH  TYR A  34       9.034  18.458  -0.729  1.00  0.57           H  
ATOM    540  N   GLU A  35       1.541  14.505  -3.777  1.00  0.56           N  
ATOM    541  CA  GLU A  35       0.195  14.136  -4.183  1.00  0.56           C  
ATOM    542  C   GLU A  35      -0.384  12.958  -3.405  1.00  0.56           C  
ATOM    543  O   GLU A  35      -1.575  12.975  -3.081  1.00  0.56           O  
ATOM    544  CB  GLU A  35       0.112  13.809  -5.681  1.00  0.56           C  
ATOM    545  CG  GLU A  35       0.212  14.986  -6.603  1.00  0.56           C  
ATOM    546  CD  GLU A  35      -0.907  16.004  -6.345  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -1.827  15.695  -5.613  1.00  0.56           O  
ATOM    548  OE2 GLU A  35      -0.852  17.075  -6.912  1.00  0.56           O  
ATOM    549  H   GLU A  35       2.324  14.270  -4.381  1.00  0.56           H  
ATOM    550  HA  GLU A  35      -0.447  14.997  -4.003  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       0.915  13.113  -5.943  1.00  0.56           H  
ATOM    552 2HB  GLU A  35      -0.814  13.305  -5.891  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       1.178  15.447  -6.477  1.00  0.56           H  
ATOM    554 2HG  GLU A  35       0.142  14.623  -7.631  1.00  0.56           H  
ATOM    555  N   SER A  36       0.436  11.952  -3.086  1.00  0.56           N  
ATOM    556  CA  SER A  36      -0.095  10.755  -2.449  1.00  0.56           C  
ATOM    557  C   SER A  36       0.738  10.165  -1.326  1.00  0.56           C  
ATOM    558  O   SER A  36       0.454   9.048  -0.895  1.00  0.56           O  
ATOM    559  CB  SER A  36      -0.223   9.685  -3.488  1.00  0.56           C  
ATOM    560  OG  SER A  36       1.038   9.389  -3.999  1.00  0.56           O  
ATOM    561  H   SER A  36       1.421  11.973  -3.353  1.00  0.56           H  
ATOM    562  HA  SER A  36      -1.079  10.992  -2.048  1.00  0.56           H  
ATOM    563 1HB  SER A  36      -0.628   8.795  -3.037  1.00  0.56           H  
ATOM    564 2HB  SER A  36      -0.894   9.995  -4.290  1.00  0.56           H  
ATOM    565  HG  SER A  36       1.155   9.981  -4.779  1.00  0.56           H  
ATOM    566  N   ASN A  37       1.800  10.843  -0.889  1.00  0.56           N  
ATOM    567  CA  ASN A  37       2.701  10.310   0.131  1.00  0.56           C  
ATOM    568  C   ASN A  37       3.267   8.969  -0.303  1.00  0.56           C  
ATOM    569  O   ASN A  37       3.446   8.066   0.515  1.00  0.56           O  
ATOM    570  CB  ASN A  37       1.992  10.165   1.469  1.00  0.56           C  
ATOM    571  CG  ASN A  37       1.548  11.485   2.061  1.00  0.56           C  
ATOM    572  OD1 ASN A  37       2.323  12.446   2.138  1.00  0.56           O  
ATOM    573  ND2 ASN A  37       0.307  11.543   2.488  1.00  0.56           N  
ATOM    574  H   ASN A  37       2.031  11.761  -1.255  1.00  0.56           H  
ATOM    575  HA  ASN A  37       3.542  10.994   0.247  1.00  0.56           H  
ATOM    576 1HB  ASN A  37       1.130   9.512   1.384  1.00  0.56           H  
ATOM    577 2HB  ASN A  37       2.675   9.690   2.171  1.00  0.56           H  
ATOM    578 1HD2 ASN A  37      -0.043  12.388   2.892  1.00  0.56           H  
ATOM    579 2HD2 ASN A  37      -0.286  10.742   2.411  1.00  0.56           H  
ATOM    580  N   TYR A  38       3.526   8.834  -1.606  1.00  0.56           N  
ATOM    581  CA  TYR A  38       4.065   7.616  -2.197  1.00  0.56           C  
ATOM    582  C   TYR A  38       3.162   6.370  -2.045  1.00  0.56           C  
ATOM    583  O   TYR A  38       3.633   5.235  -2.201  1.00  0.56           O  
ATOM    584  CB  TYR A  38       5.435   7.292  -1.631  1.00  0.56           C  
ATOM    585  CG  TYR A  38       6.491   8.356  -1.788  1.00  0.56           C  
ATOM    586  CD1 TYR A  38       7.340   8.639  -0.743  1.00  0.56           C  
ATOM    587  CD2 TYR A  38       6.614   9.037  -2.975  1.00  0.56           C  
ATOM    588  CE1 TYR A  38       8.328   9.581  -0.905  1.00  0.56           C  
ATOM    589  CE2 TYR A  38       7.599   9.955  -3.141  1.00  0.56           C  
ATOM    590  CZ  TYR A  38       8.456  10.230  -2.125  1.00  0.56           C  
ATOM    591  OH  TYR A  38       9.439  11.171  -2.313  1.00  0.56           O  
ATOM    592  H   TYR A  38       3.355   9.630  -2.229  1.00  0.56           H  
ATOM    593  HA  TYR A  38       4.185   7.802  -3.262  1.00  0.56           H  
ATOM    594 1HB  TYR A  38       5.364   7.042  -0.579  1.00  0.56           H  
ATOM    595 2HB  TYR A  38       5.788   6.407  -2.120  1.00  0.56           H  
ATOM    596  HD1 TYR A  38       7.236   8.104   0.202  1.00  0.56           H  
ATOM    597  HD2 TYR A  38       5.931   8.824  -3.792  1.00  0.56           H  
ATOM    598  HE1 TYR A  38       9.009   9.802  -0.085  1.00  0.56           H  
ATOM    599  HE2 TYR A  38       7.701  10.475  -4.087  1.00  0.56           H  
ATOM    600  HH  TYR A  38       9.269  11.646  -3.136  1.00  0.56           H  
ATOM    601  N   ASN A  39       1.876   6.572  -1.742  1.00  0.56           N  
ATOM    602  CA  ASN A  39       0.910   5.490  -1.553  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.063   5.207  -2.790  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.773   6.023  -3.189  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.047   5.791  -0.359  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.891   4.679   0.020  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -1.209   3.762  -0.760  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -1.358   4.745   1.248  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.541   7.525  -1.598  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.462   4.577  -1.344  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       0.694   6.017   0.494  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.535   6.685  -0.561  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.990   4.046   1.594  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -1.081   5.499   1.845  1.00  0.56           H  
ATOM    615  N   THR A  40       0.259   4.043  -3.413  1.00  0.57           N  
ATOM    616  CA  THR A  40      -0.444   3.755  -4.668  1.00  0.57           C  
ATOM    617  C   THR A  40      -1.942   3.617  -4.484  1.00  0.57           C  
ATOM    618  O   THR A  40      -2.695   3.736  -5.438  1.00  0.57           O  
ATOM    619  CB  THR A  40       0.019   2.443  -5.313  1.00  0.57           C  
ATOM    620  OG1 THR A  40      -0.272   1.343  -4.436  1.00  0.57           O  
ATOM    621  CG2 THR A  40       1.450   2.470  -5.590  1.00  0.57           C  
ATOM    622  H   THR A  40       0.921   3.368  -3.021  1.00  0.57           H  
ATOM    623  HA  THR A  40      -0.271   4.575  -5.360  1.00  0.57           H  
ATOM    624  HB  THR A  40      -0.519   2.303  -6.249  1.00  0.57           H  
ATOM    625  HG1 THR A  40      -1.217   1.129  -4.527  1.00  0.57           H  
ATOM    626 1HG2 THR A  40       1.738   1.553  -6.067  1.00  0.57           H  
ATOM    627 2HG2 THR A  40       1.656   3.273  -6.242  1.00  0.57           H  
ATOM    628 3HG2 THR A  40       1.992   2.603  -4.658  1.00  0.57           H  
ATOM    629  N   SER A  41      -2.378   3.358  -3.258  1.00  0.59           N  
ATOM    630  CA  SER A  41      -3.786   3.171  -2.973  1.00  0.59           C  
ATOM    631  C   SER A  41      -4.449   4.489  -2.597  1.00  0.59           C  
ATOM    632  O   SER A  41      -5.624   4.516  -2.225  1.00  0.59           O  
ATOM    633  CB  SER A  41      -4.005   2.149  -1.877  1.00  0.59           C  
ATOM    634  OG  SER A  41      -3.552   2.593  -0.628  1.00  0.59           O  
ATOM    635  H   SER A  41      -1.716   3.325  -2.492  1.00  0.59           H  
ATOM    636  HA  SER A  41      -4.257   2.787  -3.875  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -5.067   1.908  -1.817  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -3.483   1.234  -2.147  1.00  0.59           H  
ATOM    639  HG  SER A  41      -2.679   2.982  -0.770  1.00  0.59           H  
ATOM    640  N   ALA A  42      -3.696   5.584  -2.630  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -4.264   6.856  -2.248  1.00  0.61           C  
ATOM    642  C   ALA A  42      -5.442   7.227  -3.126  1.00  0.61           C  
ATOM    643  O   ALA A  42      -5.440   7.031  -4.351  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -3.224   7.960  -2.339  1.00  0.61           C  
ATOM    645  H   ALA A  42      -2.722   5.552  -2.931  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -4.616   6.773  -1.219  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -3.661   8.909  -2.032  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -2.381   7.721  -1.693  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -2.879   8.034  -3.370  1.00  0.61           H  
ATOM    650  N   VAL A  43      -6.432   7.822  -2.480  1.00  0.64           N  
ATOM    651  CA  VAL A  43      -7.603   8.364  -3.138  1.00  0.64           C  
ATOM    652  C   VAL A  43      -8.064   9.619  -2.420  1.00  0.64           C  
ATOM    653  O   VAL A  43      -8.110   9.653  -1.186  1.00  0.64           O  
ATOM    654  CB  VAL A  43      -8.738   7.321  -3.199  1.00  0.64           C  
ATOM    655  CG1 VAL A  43      -9.088   6.855  -1.817  1.00  0.64           C  
ATOM    656  CG2 VAL A  43      -9.980   7.958  -3.854  1.00  0.64           C  
ATOM    657  H   VAL A  43      -6.363   7.915  -1.478  1.00  0.64           H  
ATOM    658  HA  VAL A  43      -7.328   8.624  -4.153  1.00  0.64           H  
ATOM    659  HB  VAL A  43      -8.406   6.461  -3.782  1.00  0.64           H  
ATOM    660 1HG1 VAL A  43      -9.886   6.117  -1.874  1.00  0.64           H  
ATOM    661 2HG1 VAL A  43      -8.206   6.401  -1.356  1.00  0.64           H  
ATOM    662 3HG1 VAL A  43      -9.417   7.703  -1.219  1.00  0.64           H  
ATOM    663 1HG2 VAL A  43     -10.779   7.226  -3.905  1.00  0.64           H  
ATOM    664 2HG2 VAL A  43     -10.321   8.805  -3.269  1.00  0.64           H  
ATOM    665 3HG2 VAL A  43      -9.728   8.298  -4.858  1.00  0.64           H  
ATOM    666  N   LYS A  44      -8.420  10.635  -3.197  1.00  0.68           N  
ATOM    667  CA  LYS A  44      -8.926  11.889  -2.651  1.00  0.68           C  
ATOM    668  C   LYS A  44     -10.242  12.282  -3.302  1.00  0.68           C  
ATOM    669  O   LYS A  44     -10.494  11.948  -4.461  1.00  0.68           O  
ATOM    670  CB  LYS A  44      -7.902  13.010  -2.833  1.00  0.68           C  
ATOM    671  CG  LYS A  44      -6.592  12.808  -2.076  1.00  0.68           C  
ATOM    672  CD  LYS A  44      -5.656  13.983  -2.279  1.00  0.68           C  
ATOM    673  CE  LYS A  44      -4.337  13.761  -1.573  1.00  0.68           C  
ATOM    674  NZ  LYS A  44      -3.399  14.903  -1.772  1.00  0.68           N  
ATOM    675  H   LYS A  44      -8.322  10.509  -4.207  1.00  0.68           H  
ATOM    676  HA  LYS A  44      -9.110  11.756  -1.585  1.00  0.68           H  
ATOM    677 1HB  LYS A  44      -7.661  13.109  -3.893  1.00  0.68           H  
ATOM    678 2HB  LYS A  44      -8.339  13.956  -2.510  1.00  0.68           H  
ATOM    679 1HG  LYS A  44      -6.799  12.686  -1.013  1.00  0.68           H  
ATOM    680 2HG  LYS A  44      -6.097  11.906  -2.437  1.00  0.68           H  
ATOM    681 1HD  LYS A  44      -5.461  14.109  -3.349  1.00  0.68           H  
ATOM    682 2HD  LYS A  44      -6.117  14.892  -1.900  1.00  0.68           H  
ATOM    683 1HE  LYS A  44      -4.517  13.633  -0.508  1.00  0.68           H  
ATOM    684 2HE  LYS A  44      -3.878  12.853  -1.965  1.00  0.68           H  
ATOM    685 1HZ  LYS A  44      -2.530  14.705  -1.287  1.00  0.68           H  
ATOM    686 2HZ  LYS A  44      -3.216  15.022  -2.770  1.00  0.68           H  
ATOM    687 3HZ  LYS A  44      -3.801  15.748  -1.407  1.00  0.68           H  
ATOM    688  N   LYS A  45     -11.077  13.017  -2.564  1.00  0.72           N  
ATOM    689  CA  LYS A  45     -12.338  13.527  -3.114  1.00  0.72           C  
ATOM    690  C   LYS A  45     -12.319  15.050  -3.201  1.00  0.72           C  
ATOM    691  O   LYS A  45     -11.897  15.732  -2.264  1.00  0.72           O  
ATOM    692  CB  LYS A  45     -13.531  13.037  -2.296  1.00  0.72           C  
ATOM    693  CG  LYS A  45     -14.891  13.481  -2.840  1.00  0.72           C  
ATOM    694  CD  LYS A  45     -16.035  12.882  -2.029  1.00  0.72           C  
ATOM    695  CE  LYS A  45     -17.384  13.314  -2.579  1.00  0.72           C  
ATOM    696  NZ  LYS A  45     -18.515  12.738  -1.791  1.00  0.72           N  
ATOM    697  H   LYS A  45     -10.829  13.244  -1.611  1.00  0.72           H  
ATOM    698  HA  LYS A  45     -12.455  13.159  -4.129  1.00  0.72           H  
ATOM    699 1HB  LYS A  45     -13.525  11.948  -2.258  1.00  0.72           H  
ATOM    700 2HB  LYS A  45     -13.448  13.404  -1.275  1.00  0.72           H  
ATOM    701 1HG  LYS A  45     -14.963  14.571  -2.801  1.00  0.72           H  
ATOM    702 2HG  LYS A  45     -14.986  13.174  -3.886  1.00  0.72           H  
ATOM    703 1HD  LYS A  45     -15.971  11.794  -2.060  1.00  0.72           H  
ATOM    704 2HD  LYS A  45     -15.954  13.208  -0.992  1.00  0.72           H  
ATOM    705 1HE  LYS A  45     -17.448  14.401  -2.553  1.00  0.72           H  
ATOM    706 2HE  LYS A  45     -17.467  12.981  -3.617  1.00  0.72           H  
ATOM    707 1HZ  LYS A  45     -19.392  13.044  -2.187  1.00  0.72           H  
ATOM    708 2HZ  LYS A  45     -18.467  11.728  -1.820  1.00  0.72           H  
ATOM    709 3HZ  LYS A  45     -18.451  13.049  -0.832  1.00  0.72           H  
ATOM    710  N   ASN A  46     -12.739  15.561  -4.352  1.00  0.76           N  
ATOM    711  CA  ASN A  46     -12.778  16.982  -4.663  1.00  0.76           C  
ATOM    712  C   ASN A  46     -14.129  17.604  -4.314  1.00  0.76           C  
ATOM    713  O   ASN A  46     -15.149  16.914  -4.221  1.00  0.76           O  
ATOM    714  CB  ASN A  46     -12.456  17.189  -6.125  1.00  0.76           C  
ATOM    715  CG  ASN A  46     -11.042  16.762  -6.480  1.00  0.76           C  
ATOM    716  OD1 ASN A  46     -10.080  17.088  -5.769  1.00  0.76           O  
ATOM    717  ND2 ASN A  46     -10.905  16.031  -7.559  1.00  0.76           N  
ATOM    718  H   ASN A  46     -13.075  14.920  -5.069  1.00  0.76           H  
ATOM    719  HA  ASN A  46     -12.022  17.488  -4.061  1.00  0.76           H  
ATOM    720 1HB  ASN A  46     -13.159  16.608  -6.726  1.00  0.76           H  
ATOM    721 2HB  ASN A  46     -12.594  18.235  -6.392  1.00  0.76           H  
ATOM    722 1HD2 ASN A  46     -10.001  15.717  -7.849  1.00  0.76           H  
ATOM    723 2HD2 ASN A  46     -11.720  15.787  -8.114  1.00  0.76           H  
ATOM    724  N   SER A  47     -14.153  18.928  -4.193  1.00  0.78           N  
ATOM    725  CA  SER A  47     -15.382  19.656  -3.878  1.00  0.78           C  
ATOM    726  C   SER A  47     -16.493  19.529  -4.933  1.00  0.78           C  
ATOM    727  O   SER A  47     -17.661  19.760  -4.625  1.00  0.78           O  
ATOM    728  CB  SER A  47     -15.056  21.120  -3.655  1.00  0.78           C  
ATOM    729  OG  SER A  47     -14.619  21.729  -4.837  1.00  0.78           O  
ATOM    730  H   SER A  47     -13.290  19.443  -4.294  1.00  0.78           H  
ATOM    731  HA  SER A  47     -15.771  19.252  -2.942  1.00  0.78           H  
ATOM    732 1HB  SER A  47     -15.938  21.637  -3.279  1.00  0.78           H  
ATOM    733 2HB  SER A  47     -14.281  21.202  -2.894  1.00  0.78           H  
ATOM    734  HG  SER A  47     -15.397  21.807  -5.396  1.00  0.78           H  
ATOM    735  N   ASP A  48     -16.146  19.156  -6.172  1.00  0.78           N  
ATOM    736  CA  ASP A  48     -17.170  19.000  -7.209  1.00  0.78           C  
ATOM    737  C   ASP A  48     -17.721  17.570  -7.284  1.00  0.78           C  
ATOM    738  O   ASP A  48     -18.489  17.247  -8.193  1.00  0.78           O  
ATOM    739  CB  ASP A  48     -16.640  19.377  -8.604  1.00  0.78           C  
ATOM    740  CG  ASP A  48     -15.550  18.449  -9.132  1.00  0.78           C  
ATOM    741  OD1 ASP A  48     -15.146  17.567  -8.408  1.00  0.78           O  
ATOM    742  OD2 ASP A  48     -15.181  18.577 -10.289  1.00  0.78           O  
ATOM    743  H   ASP A  48     -15.175  18.985  -6.379  1.00  0.78           H  
ATOM    744  HA  ASP A  48     -18.000  19.666  -6.972  1.00  0.78           H  
ATOM    745 1HB  ASP A  48     -17.470  19.374  -9.313  1.00  0.78           H  
ATOM    746 2HB  ASP A  48     -16.245  20.394  -8.574  1.00  0.78           H  
ATOM    747  N   GLY A  49     -17.330  16.711  -6.340  1.00  0.75           N  
ATOM    748  CA  GLY A  49     -17.791  15.331  -6.309  1.00  0.75           C  
ATOM    749  C   GLY A  49     -16.869  14.343  -7.037  1.00  0.75           C  
ATOM    750  O   GLY A  49     -17.061  13.129  -6.929  1.00  0.75           O  
ATOM    751  H   GLY A  49     -16.674  17.009  -5.618  1.00  0.75           H  
ATOM    752 1HA  GLY A  49     -17.889  15.025  -5.270  1.00  0.75           H  
ATOM    753 2HA  GLY A  49     -18.787  15.279  -6.744  1.00  0.75           H  
ATOM    754  N   SER A  50     -15.883  14.840  -7.786  1.00  0.71           N  
ATOM    755  CA  SER A  50     -14.966  13.943  -8.475  1.00  0.71           C  
ATOM    756  C   SER A  50     -13.944  13.412  -7.506  1.00  0.71           C  
ATOM    757  O   SER A  50     -13.828  13.918  -6.386  1.00  0.71           O  
ATOM    758  CB  SER A  50     -14.255  14.644  -9.617  1.00  0.71           C  
ATOM    759  OG  SER A  50     -13.412  15.669  -9.155  1.00  0.71           O  
ATOM    760  H   SER A  50     -15.747  15.855  -7.880  1.00  0.71           H  
ATOM    761  HA  SER A  50     -15.530  13.100  -8.878  1.00  0.71           H  
ATOM    762 1HB  SER A  50     -13.670  13.915 -10.183  1.00  0.71           H  
ATOM    763 2HB  SER A  50     -14.991  15.065 -10.296  1.00  0.71           H  
ATOM    764  HG  SER A  50     -14.005  16.402  -8.886  1.00  0.71           H  
ATOM    765  N   THR A  51     -13.219  12.391  -7.932  1.00  0.67           N  
ATOM    766  CA  THR A  51     -12.158  11.799  -7.141  1.00  0.67           C  
ATOM    767  C   THR A  51     -10.880  11.639  -7.956  1.00  0.67           C  
ATOM    768  O   THR A  51     -10.936  11.640  -9.192  1.00  0.67           O  
ATOM    769  CB  THR A  51     -12.627  10.437  -6.585  1.00  0.67           C  
ATOM    770  OG1 THR A  51     -13.011   9.611  -7.671  1.00  0.67           O  
ATOM    771  CG2 THR A  51     -13.790  10.570  -5.612  1.00  0.67           C  
ATOM    772  H   THR A  51     -13.387  12.005  -8.857  1.00  0.67           H  
ATOM    773  HA  THR A  51     -11.942  12.463  -6.311  1.00  0.67           H  
ATOM    774  HB  THR A  51     -11.787   9.966  -6.068  1.00  0.67           H  
ATOM    775  HG1 THR A  51     -13.167   8.690  -7.364  1.00  0.67           H  
ATOM    776 1HG2 THR A  51     -14.069   9.581  -5.252  1.00  0.67           H  
ATOM    777 2HG2 THR A  51     -13.489  11.184  -4.777  1.00  0.67           H  
ATOM    778 3HG2 THR A  51     -14.644  11.024  -6.107  1.00  0.67           H  
ATOM    779  N   GLY A  52      -9.747  11.489  -7.258  1.00  0.63           N  
ATOM    780  CA  GLY A  52      -8.464  11.226  -7.915  1.00  0.63           C  
ATOM    781  C   GLY A  52      -7.818  10.002  -7.294  1.00  0.63           C  
ATOM    782  O   GLY A  52      -7.962   9.762  -6.094  1.00  0.63           O  
ATOM    783  H   GLY A  52      -9.808  11.546  -6.241  1.00  0.63           H  
ATOM    784 1HA  GLY A  52      -8.626  11.060  -8.975  1.00  0.63           H  
ATOM    785 2HA  GLY A  52      -7.805  12.089  -7.811  1.00  0.63           H  
ATOM    786  N   TYR A  53      -7.081   9.238  -8.105  1.00  0.60           N  
ATOM    787  CA  TYR A  53      -6.474   7.990  -7.626  1.00  0.60           C  
ATOM    788  C   TYR A  53      -5.003   7.760  -7.978  1.00  0.60           C  
ATOM    789  O   TYR A  53      -4.527   8.193  -9.034  1.00  0.60           O  
ATOM    790  CB  TYR A  53      -7.273   6.844  -8.226  1.00  0.60           C  
ATOM    791  CG  TYR A  53      -8.742   6.854  -7.866  1.00  0.60           C  
ATOM    792  CD1 TYR A  53      -9.587   7.619  -8.574  1.00  0.60           C  
ATOM    793  CD2 TYR A  53      -9.242   6.088  -6.860  1.00  0.60           C  
ATOM    794  CE1 TYR A  53     -10.895   7.631  -8.252  1.00  0.60           C  
ATOM    795  CE2 TYR A  53     -10.576   6.094  -6.549  1.00  0.60           C  
ATOM    796  CZ  TYR A  53     -11.407   6.883  -7.253  1.00  0.60           C  
ATOM    797  OH  TYR A  53     -12.777   6.953  -6.954  1.00  0.60           O  
ATOM    798  H   TYR A  53      -7.008   9.509  -9.089  1.00  0.60           H  
ATOM    799  HA  TYR A  53      -6.554   7.966  -6.539  1.00  0.60           H  
ATOM    800 1HB  TYR A  53      -7.192   6.883  -9.310  1.00  0.60           H  
ATOM    801 2HB  TYR A  53      -6.846   5.894  -7.904  1.00  0.60           H  
ATOM    802  HD1 TYR A  53      -9.215   8.242  -9.392  1.00  0.60           H  
ATOM    803  HD2 TYR A  53      -8.604   5.492  -6.313  1.00  0.60           H  
ATOM    804  HE1 TYR A  53     -11.529   8.235  -8.778  1.00  0.60           H  
ATOM    805  HE2 TYR A  53     -10.955   5.478  -5.735  1.00  0.60           H  
ATOM    806  HH  TYR A  53     -13.302   7.335  -7.712  1.00  0.60           H  
ATOM    807  N   GLY A  54      -4.308   6.995  -7.130  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -2.948   6.533  -7.436  1.00  0.58           C  
ATOM    809  C   GLY A  54      -1.864   7.466  -6.921  1.00  0.58           C  
ATOM    810  O   GLY A  54      -2.162   8.501  -6.312  1.00  0.58           O  
ATOM    811  H   GLY A  54      -4.729   6.730  -6.234  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -2.805   5.542  -7.015  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -2.842   6.417  -8.515  1.00  0.58           H  
ATOM    814  N   ILE A  55      -0.605   7.137  -7.222  1.00  0.57           N  
ATOM    815  CA  ILE A  55       0.557   7.882  -6.743  1.00  0.57           C  
ATOM    816  C   ILE A  55       0.509   9.316  -7.209  1.00  0.57           C  
ATOM    817  O   ILE A  55       0.841  10.244  -6.466  1.00  0.57           O  
ATOM    818  CB  ILE A  55       1.881   7.277  -7.235  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.134   5.995  -6.661  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       2.979   8.182  -6.931  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       2.340   6.070  -5.219  1.00  0.57           C  
ATOM    822  H   ILE A  55      -0.437   6.335  -7.830  1.00  0.57           H  
ATOM    823  HA  ILE A  55       0.545   7.841  -5.665  1.00  0.57           H  
ATOM    824  HB  ILE A  55       1.850   7.151  -8.306  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       1.296   5.357  -6.890  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.017   5.586  -7.098  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       3.908   7.758  -7.305  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       2.796   9.141  -7.414  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.037   8.319  -5.850  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       2.536   5.084  -4.807  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       3.189   6.708  -5.030  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       1.457   6.498  -4.760  1.00  0.57           H  
ATOM    833  N   PHE A  56       0.087   9.477  -8.449  1.00  0.57           N  
ATOM    834  CA  PHE A  56      -0.005  10.787  -9.066  1.00  0.57           C  
ATOM    835  C   PHE A  56      -1.414  11.402  -9.064  1.00  0.57           C  
ATOM    836  O   PHE A  56      -1.653  12.387  -9.754  1.00  0.57           O  
ATOM    837  CB  PHE A  56       0.538  10.685 -10.476  1.00  0.57           C  
ATOM    838  CG  PHE A  56       2.031  10.397 -10.495  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       2.514   9.119 -10.772  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       2.949  11.412 -10.251  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       3.874   8.864 -10.796  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       4.302  11.158 -10.282  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       4.766   9.887 -10.553  1.00  0.57           C  
ATOM    844  H   PHE A  56      -0.136   8.622  -8.982  1.00  0.57           H  
ATOM    845  HA  PHE A  56       0.645  11.462  -8.509  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.021   9.884 -11.015  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       0.358  11.623 -11.005  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       1.803   8.318 -10.967  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       2.583  12.426 -10.038  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       4.235   7.860 -11.012  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       5.003  11.965 -10.093  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       5.826   9.700 -10.575  1.00  0.57           H  
ATOM    853  N   GLN A  57      -2.350  10.832  -8.294  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -3.702  11.392  -8.180  1.00  0.58           C  
ATOM    855  C   GLN A  57      -4.414  11.722  -9.491  1.00  0.58           C  
ATOM    856  O   GLN A  57      -4.775  12.875  -9.742  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -3.699  12.602  -7.254  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -3.403  12.189  -5.839  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -4.544  11.352  -5.293  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -5.650  11.848  -5.068  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -4.287  10.066  -5.096  1.00  0.58           N  
ATOM    862  H   GLN A  57      -2.125  10.013  -7.730  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -4.308  10.634  -7.685  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -2.944  13.327  -7.574  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -4.670  13.091  -7.278  1.00  0.58           H  
ATOM    866 1HG  GLN A  57      -2.497  11.576  -5.822  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -3.274  13.076  -5.215  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -5.004   9.453  -4.758  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -3.361   9.683  -5.313  1.00  0.58           H  
ATOM    870  N   ILE A  58      -4.631  10.722 -10.327  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -5.231  10.958 -11.629  1.00  0.59           C  
ATOM    872  C   ILE A  58      -6.748  11.091 -11.514  1.00  0.59           C  
ATOM    873  O   ILE A  58      -7.426  10.256 -10.909  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -4.863   9.823 -12.583  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -3.311   9.696 -12.705  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -5.521   9.998 -13.953  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -2.604  10.933 -13.235  1.00  0.59           C  
ATOM    878  H   ILE A  58      -4.372   9.778 -10.043  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -4.833  11.891 -12.029  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -5.206   8.913 -12.153  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -2.901   9.466 -11.714  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -3.080   8.863 -13.365  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -5.269   9.159 -14.594  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -6.604  10.037 -13.824  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -5.173  10.924 -14.413  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -1.528  10.746 -13.282  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -2.976  11.150 -14.223  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -2.794  11.780 -12.571  1.00  0.59           H  
ATOM    889  N   ASP A  59      -7.244  12.224 -12.005  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -8.647  12.644 -11.948  1.00  0.60           C  
ATOM    891  C   ASP A  59      -9.657  11.796 -12.731  1.00  0.60           C  
ATOM    892  O   ASP A  59      -9.480  11.519 -13.923  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -8.740  14.100 -12.393  1.00  0.60           C  
ATOM    894  CG  ASP A  59     -10.077  14.713 -12.211  1.00  0.60           C  
ATOM    895  OD1 ASP A  59     -10.309  15.248 -11.160  1.00  0.60           O  
ATOM    896  OD2 ASP A  59     -10.886  14.644 -13.125  1.00  0.60           O  
ATOM    897  H   ASP A  59      -6.590  12.847 -12.458  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -8.948  12.607 -10.899  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -8.015  14.691 -11.828  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -8.471  14.180 -13.439  1.00  0.60           H  
ATOM    901  N   THR A  60     -10.772  11.492 -12.084  1.00  0.61           N  
ATOM    902  CA  THR A  60     -11.872  10.773 -12.706  1.00  0.61           C  
ATOM    903  C   THR A  60     -12.843  11.553 -13.555  1.00  0.61           C  
ATOM    904  O   THR A  60     -13.680  10.966 -14.238  1.00  0.61           O  
ATOM    905  CB  THR A  60     -12.703  10.089 -11.663  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -13.100  11.057 -10.659  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -12.010   9.062 -11.144  1.00  0.61           C  
ATOM    908  H   THR A  60     -10.847  11.730 -11.094  1.00  0.61           H  
ATOM    909  HA  THR A  60     -11.424  10.015 -13.336  1.00  0.61           H  
ATOM    910  HB  THR A  60     -13.605   9.691 -12.129  1.00  0.61           H  
ATOM    911  HG1 THR A  60     -12.273  11.364 -10.218  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -12.643   8.584 -10.440  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -11.787   8.418 -11.960  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -11.097   9.425 -10.678  1.00  0.61           H  
ATOM    915  N   ARG A  61     -12.808  12.862 -13.526  1.00  0.61           N  
ATOM    916  CA  ARG A  61     -13.750  13.545 -14.366  1.00  0.61           C  
ATOM    917  C   ARG A  61     -13.154  13.549 -15.758  1.00  0.61           C  
ATOM    918  O   ARG A  61     -13.835  13.291 -16.751  1.00  0.61           O  
ATOM    919  CB  ARG A  61     -14.030  14.940 -13.874  1.00  0.61           C  
ATOM    920  CG  ARG A  61     -15.153  15.619 -14.625  1.00  0.61           C  
ATOM    921  CD  ARG A  61     -15.517  16.975 -14.093  1.00  0.61           C  
ATOM    922  NE  ARG A  61     -16.026  16.929 -12.718  1.00  0.61           N  
ATOM    923  CZ  ARG A  61     -17.251  16.485 -12.372  1.00  0.61           C  
ATOM    924  NH1 ARG A  61     -18.072  15.994 -13.280  1.00  0.61           N  
ATOM    925  NH2 ARG A  61     -17.613  16.546 -11.113  1.00  0.61           N  
ATOM    926  H   ARG A  61     -12.123  13.394 -12.991  1.00  0.61           H  
ATOM    927  HA  ARG A  61     -14.693  12.999 -14.376  1.00  0.61           H  
ATOM    928 1HB  ARG A  61     -14.287  14.915 -12.818  1.00  0.61           H  
ATOM    929 2HB  ARG A  61     -13.130  15.554 -13.981  1.00  0.61           H  
ATOM    930 1HG  ARG A  61     -14.847  15.736 -15.667  1.00  0.61           H  
ATOM    931 2HG  ARG A  61     -16.044  14.984 -14.582  1.00  0.61           H  
ATOM    932 1HD  ARG A  61     -14.630  17.611 -14.104  1.00  0.61           H  
ATOM    933 2HD  ARG A  61     -16.286  17.417 -14.723  1.00  0.61           H  
ATOM    934  HE  ARG A  61     -15.451  17.337 -11.951  1.00  0.61           H  
ATOM    935 1HH1 ARG A  61     -17.787  15.934 -14.248  1.00  0.61           H  
ATOM    936 2HH1 ARG A  61     -18.985  15.658 -13.005  1.00  0.61           H  
ATOM    937 1HH2 ARG A  61     -16.956  16.944 -10.438  1.00  0.61           H  
ATOM    938 2HH2 ARG A  61     -18.522  16.221 -10.818  1.00  0.61           H  
ATOM    939  N   ASP A  62     -11.852  13.824 -15.813  1.00  0.62           N  
ATOM    940  CA  ASP A  62     -11.153  13.914 -17.087  1.00  0.62           C  
ATOM    941  C   ASP A  62     -10.334  12.719 -17.588  1.00  0.62           C  
ATOM    942  O   ASP A  62     -10.139  12.613 -18.797  1.00  0.62           O  
ATOM    943  CB  ASP A  62     -10.266  15.133 -17.089  1.00  0.62           C  
ATOM    944  CG  ASP A  62     -11.089  16.416 -17.019  1.00  0.62           C  
ATOM    945  OD1 ASP A  62     -11.963  16.593 -17.864  1.00  0.62           O  
ATOM    946  OD2 ASP A  62     -10.839  17.221 -16.160  1.00  0.62           O  
ATOM    947  H   ASP A  62     -11.355  14.022 -14.932  1.00  0.62           H  
ATOM    948  HA  ASP A  62     -11.916  14.093 -17.841  1.00  0.62           H  
ATOM    949 1HB  ASP A  62      -9.607  15.096 -16.220  1.00  0.62           H  
ATOM    950 2HB  ASP A  62      -9.640  15.138 -17.982  1.00  0.62           H  
ATOM    951  N   PHE A  63      -9.769  11.890 -16.702  1.00  0.63           N  
ATOM    952  CA  PHE A  63      -8.845  10.866 -17.180  1.00  0.63           C  
ATOM    953  C   PHE A  63      -9.161   9.382 -16.939  1.00  0.63           C  
ATOM    954  O   PHE A  63      -8.904   8.556 -17.824  1.00  0.63           O  
ATOM    955  CB  PHE A  63      -7.481  11.202 -16.603  1.00  0.63           C  
ATOM    956  CG  PHE A  63      -6.986  12.518 -17.104  1.00  0.63           C  
ATOM    957  CD1 PHE A  63      -6.961  13.615 -16.281  1.00  0.63           C  
ATOM    958  CD2 PHE A  63      -6.571  12.665 -18.425  1.00  0.63           C  
ATOM    959  CE1 PHE A  63      -6.528  14.843 -16.751  1.00  0.63           C  
ATOM    960  CE2 PHE A  63      -6.137  13.895 -18.901  1.00  0.63           C  
ATOM    961  CZ  PHE A  63      -6.116  14.985 -18.058  1.00  0.63           C  
ATOM    962  H   PHE A  63      -9.934  11.962 -15.703  1.00  0.63           H  
ATOM    963  HA  PHE A  63      -8.775  10.989 -18.251  1.00  0.63           H  
ATOM    964 1HB  PHE A  63      -7.570  11.274 -15.530  1.00  0.63           H  
ATOM    965 2HB  PHE A  63      -6.771  10.454 -16.819  1.00  0.63           H  
ATOM    966  HD1 PHE A  63      -7.290  13.506 -15.253  1.00  0.63           H  
ATOM    967  HD2 PHE A  63      -6.590  11.801 -19.084  1.00  0.63           H  
ATOM    968  HE1 PHE A  63      -6.514  15.705 -16.087  1.00  0.63           H  
ATOM    969  HE2 PHE A  63      -5.809  14.004 -19.934  1.00  0.63           H  
ATOM    970  HZ  PHE A  63      -5.769  15.961 -18.424  1.00  0.63           H  
ATOM    971  N   ALA A  64      -9.745   9.027 -15.793  1.00  0.64           N  
ATOM    972  CA  ALA A  64      -9.948   7.589 -15.499  1.00  0.64           C  
ATOM    973  C   ALA A  64     -11.366   7.251 -15.048  1.00  0.64           C  
ATOM    974  O   ALA A  64     -12.061   8.090 -14.495  1.00  0.64           O  
ATOM    975  CB  ALA A  64      -8.971   7.164 -14.441  1.00  0.64           C  
ATOM    976  H   ALA A  64      -9.952   9.751 -15.104  1.00  0.64           H  
ATOM    977  HA  ALA A  64      -9.755   7.021 -16.412  1.00  0.64           H  
ATOM    978 1HB  ALA A  64      -9.086   6.092 -14.252  1.00  0.64           H  
ATOM    979 2HB  ALA A  64      -7.963   7.365 -14.797  1.00  0.64           H  
ATOM    980 3HB  ALA A  64      -9.150   7.728 -13.532  1.00  0.64           H  
ATOM    981  N   ASP A  65     -11.808   6.012 -15.293  1.00  0.66           N  
ATOM    982  CA  ASP A  65     -13.189   5.635 -14.949  1.00  0.66           C  
ATOM    983  C   ASP A  65     -13.354   4.921 -13.601  1.00  0.66           C  
ATOM    984  O   ASP A  65     -13.006   3.749 -13.468  1.00  0.66           O  
ATOM    985  CB  ASP A  65     -13.772   4.765 -16.087  1.00  0.66           C  
ATOM    986  CG  ASP A  65     -15.282   4.347 -15.943  1.00  0.66           C  
ATOM    987  OD1 ASP A  65     -15.887   4.546 -14.906  1.00  0.66           O  
ATOM    988  OD2 ASP A  65     -15.799   3.824 -16.907  1.00  0.66           O  
ATOM    989  H   ASP A  65     -11.185   5.321 -15.728  1.00  0.66           H  
ATOM    990  HA  ASP A  65     -13.778   6.551 -14.906  1.00  0.66           H  
ATOM    991 1HB  ASP A  65     -13.664   5.308 -17.028  1.00  0.66           H  
ATOM    992 2HB  ASP A  65     -13.171   3.859 -16.182  1.00  0.66           H  
ATOM    993  N   ASP A  66     -13.877   5.603 -12.576  1.00  0.69           N  
ATOM    994  CA  ASP A  66     -14.062   4.893 -11.303  1.00  0.69           C  
ATOM    995  C   ASP A  66     -15.439   4.269 -11.153  1.00  0.69           C  
ATOM    996  O   ASP A  66     -15.782   3.773 -10.080  1.00  0.69           O  
ATOM    997  CB  ASP A  66     -13.846   5.792 -10.085  1.00  0.69           C  
ATOM    998  CG  ASP A  66     -14.791   6.955  -9.918  1.00  0.69           C  
ATOM    999  OD1 ASP A  66     -15.653   7.193 -10.769  1.00  0.69           O  
ATOM   1000  OD2 ASP A  66     -14.647   7.606  -8.898  1.00  0.69           O  
ATOM   1001  H   ASP A  66     -14.140   6.573 -12.692  1.00  0.69           H  
ATOM   1002  HA  ASP A  66     -13.342   4.082 -11.257  1.00  0.69           H  
ATOM   1003 1HB  ASP A  66     -13.918   5.177  -9.187  1.00  0.69           H  
ATOM   1004 2HB  ASP A  66     -12.862   6.187 -10.095  1.00  0.69           H  
ATOM   1005  N   GLY A  67     -16.263   4.362 -12.190  1.00  0.72           N  
ATOM   1006  CA  GLY A  67     -17.610   3.825 -12.138  1.00  0.72           C  
ATOM   1007  C   GLY A  67     -18.586   4.715 -11.347  1.00  0.72           C  
ATOM   1008  O   GLY A  67     -19.759   4.362 -11.205  1.00  0.72           O  
ATOM   1009  H   GLY A  67     -15.939   4.749 -13.083  1.00  0.72           H  
ATOM   1010 1HA  GLY A  67     -17.973   3.703 -13.160  1.00  0.72           H  
ATOM   1011 2HA  GLY A  67     -17.581   2.832 -11.694  1.00  0.72           H  
ATOM   1012  N   LYS A  68     -18.108   5.854 -10.815  1.00  0.74           N  
ATOM   1013  CA  LYS A  68     -18.936   6.709  -9.976  1.00  0.74           C  
ATOM   1014  C   LYS A  68     -19.091   8.153 -10.457  1.00  0.74           C  
ATOM   1015  O   LYS A  68     -20.201   8.683 -10.439  1.00  0.74           O  
ATOM   1016  CB  LYS A  68     -18.347   6.729  -8.561  1.00  0.74           C  
ATOM   1017  CG  LYS A  68     -18.360   5.378  -7.857  1.00  0.74           C  
ATOM   1018  CD  LYS A  68     -17.773   5.471  -6.458  1.00  0.74           C  
ATOM   1019  CE  LYS A  68     -17.772   4.113  -5.767  1.00  0.74           C  
ATOM   1020  NZ  LYS A  68     -17.165   4.181  -4.407  1.00  0.74           N  
ATOM   1021  H   LYS A  68     -17.137   6.131 -10.964  1.00  0.74           H  
ATOM   1022  HA  LYS A  68     -19.934   6.274  -9.931  1.00  0.74           H  
ATOM   1023 1HB  LYS A  68     -17.316   7.076  -8.602  1.00  0.74           H  
ATOM   1024 2HB  LYS A  68     -18.902   7.435  -7.948  1.00  0.74           H  
ATOM   1025 1HG  LYS A  68     -19.381   5.002  -7.804  1.00  0.74           H  
ATOM   1026 2HG  LYS A  68     -17.760   4.673  -8.435  1.00  0.74           H  
ATOM   1027 1HD  LYS A  68     -16.744   5.837  -6.528  1.00  0.74           H  
ATOM   1028 2HD  LYS A  68     -18.352   6.176  -5.863  1.00  0.74           H  
ATOM   1029 1HE  LYS A  68     -18.797   3.758  -5.680  1.00  0.74           H  
ATOM   1030 2HE  LYS A  68     -17.203   3.407  -6.374  1.00  0.74           H  
ATOM   1031 1HZ  LYS A  68     -17.182   3.264  -3.984  1.00  0.74           H  
ATOM   1032 2HZ  LYS A  68     -16.208   4.500  -4.480  1.00  0.74           H  
ATOM   1033 3HZ  LYS A  68     -17.691   4.825  -3.834  1.00  0.74           H  
ATOM   1034  N   CYS A  69     -17.998   8.807 -10.865  1.00  0.76           N  
ATOM   1035  CA  CYS A  69     -18.084  10.234 -11.216  1.00  0.76           C  
ATOM   1036  C   CYS A  69     -18.906  10.514 -12.488  1.00  0.76           C  
ATOM   1037  O   CYS A  69     -18.566  10.013 -13.569  1.00  0.76           O  
ATOM   1038  CB  CYS A  69     -16.696  10.825 -11.435  1.00  0.76           C  
ATOM   1039  SG  CYS A  69     -16.685  12.605 -11.878  1.00  0.76           S  
ATOM   1040  H   CYS A  69     -17.094   8.319 -10.872  1.00  0.76           H  
ATOM   1041  HA  CYS A  69     -18.494  10.746 -10.357  1.00  0.76           H  
ATOM   1042 1HB  CYS A  69     -16.095  10.696 -10.530  1.00  0.76           H  
ATOM   1043 2HB  CYS A  69     -16.191  10.277 -12.229  1.00  0.76           H  
ATOM   1044  HG  CYS A  69     -17.681  12.546 -12.799  1.00  0.76           H  
ATOM   1045  N   PRO A  70     -19.991  11.306 -12.413  1.00  0.76           N  
ATOM   1046  CA  PRO A  70     -20.792  11.672 -13.552  1.00  0.76           C  
ATOM   1047  C   PRO A  70     -19.901  12.374 -14.548  1.00  0.76           C  
ATOM   1048  O   PRO A  70     -19.035  13.155 -14.151  1.00  0.76           O  
ATOM   1049  CB  PRO A  70     -21.827  12.633 -12.955  1.00  0.76           C  
ATOM   1050  CG  PRO A  70     -21.910  12.242 -11.497  1.00  0.76           C  
ATOM   1051  CD  PRO A  70     -20.498  11.840 -11.124  1.00  0.76           C  
ATOM   1052  HA  PRO A  70     -21.258  10.774 -13.986  1.00  0.76           H  
ATOM   1053 1HB  PRO A  70     -21.500  13.673 -13.101  1.00  0.76           H  
ATOM   1054 2HB  PRO A  70     -22.786  12.523 -13.481  1.00  0.76           H  
ATOM   1055 1HG  PRO A  70     -22.290  13.079 -10.894  1.00  0.76           H  
ATOM   1056 2HG  PRO A  70     -22.623  11.412 -11.372  1.00  0.76           H  
ATOM   1057 1HD  PRO A  70     -19.906  12.704 -10.792  1.00  0.76           H  
ATOM   1058 2HD  PRO A  70     -20.588  11.068 -10.356  1.00  0.76           H  
ATOM   1059  N   GLY A  71     -20.085  12.098 -15.827  1.00  0.74           N  
ATOM   1060  CA  GLY A  71     -19.320  12.788 -16.857  1.00  0.74           C  
ATOM   1061  C   GLY A  71     -17.895  12.265 -17.059  1.00  0.74           C  
ATOM   1062  O   GLY A  71     -17.168  12.802 -17.894  1.00  0.74           O  
ATOM   1063  H   GLY A  71     -20.786  11.423 -16.100  1.00  0.74           H  
ATOM   1064 1HA  GLY A  71     -19.860  12.714 -17.801  1.00  0.74           H  
ATOM   1065 2HA  GLY A  71     -19.277  13.848 -16.612  1.00  0.74           H  
ATOM   1066  N   SER A  72     -17.493  11.223 -16.324  1.00  0.72           N  
ATOM   1067  CA  SER A  72     -16.123  10.731 -16.439  1.00  0.72           C  
ATOM   1068  C   SER A  72     -15.708  10.397 -17.871  1.00  0.72           C  
ATOM   1069  O   SER A  72     -16.338   9.575 -18.546  1.00  0.72           O  
ATOM   1070  CB  SER A  72     -15.970   9.488 -15.588  1.00  0.72           C  
ATOM   1071  OG  SER A  72     -14.686   8.956 -15.683  1.00  0.72           O  
ATOM   1072  H   SER A  72     -18.104  10.807 -15.620  1.00  0.72           H  
ATOM   1073  HA  SER A  72     -15.455  11.499 -16.061  1.00  0.72           H  
ATOM   1074 1HB  SER A  72     -16.178   9.736 -14.553  1.00  0.72           H  
ATOM   1075 2HB  SER A  72     -16.698   8.744 -15.898  1.00  0.72           H  
ATOM   1076  HG  SER A  72     -14.118   9.588 -15.178  1.00  0.72           H  
ATOM   1077  N   ARG A  73     -14.592  10.992 -18.294  1.00  0.69           N  
ATOM   1078  CA  ARG A  73     -14.010  10.776 -19.612  1.00  0.69           C  
ATOM   1079  C   ARG A  73     -12.827   9.813 -19.538  1.00  0.69           C  
ATOM   1080  O   ARG A  73     -11.754  10.176 -19.068  1.00  0.69           O  
ATOM   1081  CB  ARG A  73     -13.529  12.097 -20.202  1.00  0.69           C  
ATOM   1082  CG  ARG A  73     -14.625  13.138 -20.392  1.00  0.69           C  
ATOM   1083  CD  ARG A  73     -14.186  14.329 -21.213  1.00  0.69           C  
ATOM   1084  NE  ARG A  73     -13.187  15.231 -20.574  1.00  0.69           N  
ATOM   1085  CZ  ARG A  73     -12.469  16.138 -21.263  1.00  0.69           C  
ATOM   1086  NH1 ARG A  73     -12.596  16.242 -22.571  1.00  0.69           N  
ATOM   1087  NH2 ARG A  73     -11.649  16.924 -20.614  1.00  0.69           N  
ATOM   1088  H   ARG A  73     -14.170  11.682 -17.675  1.00  0.69           H  
ATOM   1089  HA  ARG A  73     -14.772  10.352 -20.264  1.00  0.69           H  
ATOM   1090 1HB  ARG A  73     -12.777  12.529 -19.549  1.00  0.69           H  
ATOM   1091 2HB  ARG A  73     -13.062  11.918 -21.167  1.00  0.69           H  
ATOM   1092 1HG  ARG A  73     -15.482  12.676 -20.879  1.00  0.69           H  
ATOM   1093 2HG  ARG A  73     -14.929  13.504 -19.404  1.00  0.69           H  
ATOM   1094 1HD  ARG A  73     -13.754  13.965 -22.143  1.00  0.69           H  
ATOM   1095 2HD  ARG A  73     -15.067  14.925 -21.443  1.00  0.69           H  
ATOM   1096  HE  ARG A  73     -13.041  15.231 -19.546  1.00  0.69           H  
ATOM   1097 1HH1 ARG A  73     -13.236  15.638 -23.067  1.00  0.69           H  
ATOM   1098 2HH1 ARG A  73     -12.058  16.932 -23.074  1.00  0.69           H  
ATOM   1099 1HH2 ARG A  73     -11.594  16.836 -19.588  1.00  0.69           H  
ATOM   1100 2HH2 ARG A  73     -11.106  17.617 -21.097  1.00  0.69           H  
ATOM   1101  N   ASP A  74     -12.973   8.591 -20.045  1.00  0.67           N  
ATOM   1102  CA  ASP A  74     -11.889   7.611 -19.887  1.00  0.67           C  
ATOM   1103  C   ASP A  74     -10.737   7.794 -20.880  1.00  0.67           C  
ATOM   1104  O   ASP A  74     -10.424   6.899 -21.663  1.00  0.67           O  
ATOM   1105  CB  ASP A  74     -12.456   6.198 -20.069  1.00  0.67           C  
ATOM   1106  CG  ASP A  74     -11.480   5.080 -19.690  1.00  0.67           C  
ATOM   1107  OD1 ASP A  74     -10.524   5.332 -18.979  1.00  0.67           O  
ATOM   1108  OD2 ASP A  74     -11.678   3.978 -20.142  1.00  0.67           O  
ATOM   1109  H   ASP A  74     -13.851   8.323 -20.469  1.00  0.67           H  
ATOM   1110  HA  ASP A  74     -11.486   7.707 -18.875  1.00  0.67           H  
ATOM   1111 1HB  ASP A  74     -13.359   6.093 -19.462  1.00  0.67           H  
ATOM   1112 2HB  ASP A  74     -12.748   6.060 -21.111  1.00  0.67           H  
ATOM   1113  N   ARG A  75     -10.040   8.918 -20.775  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      -8.934   9.240 -21.671  1.00  0.66           C  
ATOM   1115  C   ARG A  75      -7.785   8.260 -21.521  1.00  0.66           C  
ATOM   1116  O   ARG A  75      -7.063   7.978 -22.479  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      -8.421  10.644 -21.426  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      -9.374  11.747 -21.853  1.00  0.66           C  
ATOM   1119  CD  ARG A  75      -8.828  13.113 -21.586  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      -7.640  13.415 -22.392  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      -7.680  13.880 -23.656  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      -8.843  14.070 -24.239  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      -6.559  14.147 -24.313  1.00  0.66           N  
ATOM   1124  H   ARG A  75     -10.342   9.580 -20.064  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      -9.300   9.185 -22.696  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      -8.230  10.768 -20.379  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75      -7.478  10.787 -21.948  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      -9.587  11.658 -22.915  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75     -10.303  11.643 -21.284  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75      -9.593  13.857 -21.804  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      -8.549  13.191 -20.547  1.00  0.66           H  
ATOM   1132  HE  ARG A  75      -6.732  13.278 -21.969  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      -9.694  13.859 -23.737  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      -8.884  14.417 -25.186  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      -5.645  14.013 -23.865  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      -6.602  14.495 -25.258  1.00  0.66           H  
ATOM   1137  N   CYS A  76      -7.615   7.739 -20.311  1.00  0.65           N  
ATOM   1138  CA  CYS A  76      -6.535   6.814 -20.033  1.00  0.65           C  
ATOM   1139  C   CYS A  76      -6.862   5.362 -20.344  1.00  0.65           C  
ATOM   1140  O   CYS A  76      -6.022   4.489 -20.112  1.00  0.65           O  
ATOM   1141  CB  CYS A  76      -6.101   6.923 -18.588  1.00  0.65           C  
ATOM   1142  SG  CYS A  76      -5.388   8.521 -18.206  1.00  0.65           S  
ATOM   1143  H   CYS A  76      -8.235   8.017 -19.548  1.00  0.65           H  
ATOM   1144  HA  CYS A  76      -5.700   7.108 -20.646  1.00  0.65           H  
ATOM   1145 1HB  CYS A  76      -6.957   6.760 -17.929  1.00  0.65           H  
ATOM   1146 2HB  CYS A  76      -5.359   6.162 -18.373  1.00  0.65           H  
ATOM   1147  HG  CYS A  76      -6.548   9.180 -18.247  1.00  0.65           H  
ATOM   1148  N   ASN A  77      -8.072   5.087 -20.838  1.00  0.65           N  
ATOM   1149  CA  ASN A  77      -8.490   3.728 -21.170  1.00  0.65           C  
ATOM   1150  C   ASN A  77      -8.326   2.747 -20.005  1.00  0.65           C  
ATOM   1151  O   ASN A  77      -7.810   1.640 -20.197  1.00  0.65           O  
ATOM   1152  CB  ASN A  77      -7.716   3.224 -22.375  1.00  0.65           C  
ATOM   1153  CG  ASN A  77      -7.982   4.028 -23.631  1.00  0.65           C  
ATOM   1154  OD1 ASN A  77      -9.130   4.307 -23.998  1.00  0.65           O  
ATOM   1155  ND2 ASN A  77      -6.921   4.406 -24.305  1.00  0.65           N  
ATOM   1156  H   ASN A  77      -8.751   5.832 -21.006  1.00  0.65           H  
ATOM   1157  HA  ASN A  77      -9.551   3.756 -21.421  1.00  0.65           H  
ATOM   1158 1HB  ASN A  77      -6.648   3.234 -22.172  1.00  0.65           H  
ATOM   1159 2HB  ASN A  77      -7.995   2.189 -22.563  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  77      -7.027   4.943 -25.144  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  77      -6.008   4.163 -23.978  1.00  0.65           H  
ATOM   1162  N   GLN A  78      -8.694   3.153 -18.790  1.00  0.65           N  
ATOM   1163  CA  GLN A  78      -8.551   2.240 -17.664  1.00  0.65           C  
ATOM   1164  C   GLN A  78      -9.466   2.598 -16.489  1.00  0.65           C  
ATOM   1165  O   GLN A  78      -9.770   3.778 -16.269  1.00  0.65           O  
ATOM   1166  CB  GLN A  78      -7.097   2.209 -17.160  1.00  0.65           C  
ATOM   1167  CG  GLN A  78      -6.610   3.479 -16.559  1.00  0.65           C  
ATOM   1168  CD  GLN A  78      -5.222   3.293 -16.036  1.00  0.65           C  
ATOM   1169  OE1 GLN A  78      -5.054   2.684 -14.982  1.00  0.65           O  
ATOM   1170  NE2 GLN A  78      -4.229   3.779 -16.759  1.00  0.65           N  
ATOM   1171  H   GLN A  78      -9.162   4.063 -18.702  1.00  0.65           H  
ATOM   1172  HA  GLN A  78      -8.809   1.254 -18.035  1.00  0.65           H  
ATOM   1173 1HB  GLN A  78      -6.968   1.439 -16.410  1.00  0.65           H  
ATOM   1174 2HB  GLN A  78      -6.431   1.967 -17.989  1.00  0.65           H  
ATOM   1175 1HG  GLN A  78      -6.605   4.254 -17.318  1.00  0.65           H  
ATOM   1176 2HG  GLN A  78      -7.265   3.755 -15.728  1.00  0.65           H  
ATOM   1177 1HE2 GLN A  78      -3.265   3.672 -16.445  1.00  0.65           H  
ATOM   1178 2HE2 GLN A  78      -4.423   4.248 -17.628  1.00  0.65           H  
ATOM   1179  N   PRO A  79      -9.890   1.609 -15.686  1.00  0.64           N  
ATOM   1180  CA  PRO A  79     -10.611   1.818 -14.463  1.00  0.64           C  
ATOM   1181  C   PRO A  79      -9.704   2.382 -13.385  1.00  0.64           C  
ATOM   1182  O   PRO A  79      -8.527   2.010 -13.262  1.00  0.64           O  
ATOM   1183  CB  PRO A  79     -11.134   0.420 -14.130  1.00  0.64           C  
ATOM   1184  CG  PRO A  79     -10.135  -0.527 -14.768  1.00  0.64           C  
ATOM   1185  CD  PRO A  79      -9.677   0.180 -16.031  1.00  0.64           C  
ATOM   1186  HA  PRO A  79     -11.438   2.503 -14.674  1.00  0.64           H  
ATOM   1187 1HB  PRO A  79     -11.203   0.298 -13.041  1.00  0.64           H  
ATOM   1188 2HB  PRO A  79     -12.153   0.300 -14.526  1.00  0.64           H  
ATOM   1189 1HG  PRO A  79      -9.312  -0.731 -14.075  1.00  0.64           H  
ATOM   1190 2HG  PRO A  79     -10.615  -1.496 -14.978  1.00  0.64           H  
ATOM   1191 1HD  PRO A  79      -8.625  -0.060 -16.189  1.00  0.64           H  
ATOM   1192 2HD  PRO A  79     -10.310  -0.114 -16.885  1.00  0.64           H  
ATOM   1193  N   CYS A  80     -10.289   3.137 -12.488  1.00  0.63           N  
ATOM   1194  CA  CYS A  80      -9.513   3.672 -11.382  1.00  0.63           C  
ATOM   1195  C   CYS A  80      -8.996   2.613 -10.429  1.00  0.63           C  
ATOM   1196  O   CYS A  80      -7.977   2.804  -9.762  1.00  0.63           O  
ATOM   1197  CB  CYS A  80     -10.313   4.690 -10.652  1.00  0.63           C  
ATOM   1198  SG  CYS A  80     -10.521   6.069 -11.605  1.00  0.63           S  
ATOM   1199  H   CYS A  80     -11.271   3.388 -12.627  1.00  0.63           H  
ATOM   1200  HA  CYS A  80      -8.654   4.183 -11.810  1.00  0.63           H  
ATOM   1201 1HB  CYS A  80     -11.272   4.288 -10.377  1.00  0.63           H  
ATOM   1202 2HB  CYS A  80      -9.799   4.965  -9.747  1.00  0.63           H  
ATOM   1203  HG  CYS A  80     -11.013   6.847 -10.637  1.00  0.63           H  
ATOM   1204  N   SER A  81      -9.659   1.472 -10.400  1.00  0.62           N  
ATOM   1205  CA  SER A  81      -9.213   0.394  -9.550  1.00  0.62           C  
ATOM   1206  C   SER A  81      -7.798  -0.014  -9.958  1.00  0.62           C  
ATOM   1207  O   SER A  81      -6.997  -0.412  -9.117  1.00  0.62           O  
ATOM   1208  CB  SER A  81     -10.163  -0.776  -9.649  1.00  0.62           C  
ATOM   1209  OG  SER A  81     -11.425  -0.448  -9.129  1.00  0.62           O  
ATOM   1210  H   SER A  81     -10.482   1.364 -10.974  1.00  0.62           H  
ATOM   1211  HA  SER A  81      -9.189   0.744  -8.519  1.00  0.62           H  
ATOM   1212 1HB  SER A  81     -10.261  -1.074 -10.693  1.00  0.62           H  
ATOM   1213 2HB  SER A  81      -9.750  -1.623  -9.104  1.00  0.62           H  
ATOM   1214  HG  SER A  81     -11.954  -1.250  -9.192  1.00  0.62           H  
ATOM   1215  N   ALA A  82      -7.496   0.038 -11.266  1.00  0.62           N  
ATOM   1216  CA  ALA A  82      -6.168  -0.308 -11.755  1.00  0.62           C  
ATOM   1217  C   ALA A  82      -5.142   0.695 -11.235  1.00  0.62           C  
ATOM   1218  O   ALA A  82      -4.045   0.329 -10.810  1.00  0.62           O  
ATOM   1219  CB  ALA A  82      -6.161  -0.339 -13.267  1.00  0.62           C  
ATOM   1220  H   ALA A  82      -8.167   0.413 -11.930  1.00  0.62           H  
ATOM   1221  HA  ALA A  82      -5.907  -1.290 -11.374  1.00  0.62           H  
ATOM   1222 1HB  ALA A  82      -5.168  -0.611 -13.619  1.00  0.62           H  
ATOM   1223 2HB  ALA A  82      -6.884  -1.065 -13.623  1.00  0.62           H  
ATOM   1224 3HB  ALA A  82      -6.420   0.650 -13.652  1.00  0.62           H  
ATOM   1225  N   LEU A  83      -5.538   1.968 -11.192  1.00  0.62           N  
ATOM   1226  CA  LEU A  83      -4.642   3.037 -10.731  1.00  0.62           C  
ATOM   1227  C   LEU A  83      -4.262   2.865  -9.261  1.00  0.62           C  
ATOM   1228  O   LEU A  83      -3.179   3.271  -8.838  1.00  0.62           O  
ATOM   1229  CB  LEU A  83      -5.288   4.405 -10.880  1.00  0.62           C  
ATOM   1230  CG  LEU A  83      -5.544   4.889 -12.273  1.00  0.62           C  
ATOM   1231  CD1 LEU A  83      -6.306   6.177 -12.183  1.00  0.62           C  
ATOM   1232  CD2 LEU A  83      -4.242   5.090 -12.975  1.00  0.62           C  
ATOM   1233  H   LEU A  83      -6.472   2.189 -11.552  1.00  0.62           H  
ATOM   1234  HA  LEU A  83      -3.734   3.005 -11.331  1.00  0.62           H  
ATOM   1235 1HB  LEU A  83      -6.231   4.407 -10.351  1.00  0.62           H  
ATOM   1236 2HB  LEU A  83      -4.638   5.139 -10.400  1.00  0.62           H  
ATOM   1237  HG  LEU A  83      -6.148   4.156 -12.825  1.00  0.62           H  
ATOM   1238 1HD1 LEU A  83      -6.488   6.552 -13.176  1.00  0.62           H  
ATOM   1239 2HD1 LEU A  83      -7.249   6.021 -11.671  1.00  0.62           H  
ATOM   1240 3HD1 LEU A  83      -5.711   6.881 -11.620  1.00  0.62           H  
ATOM   1241 1HD2 LEU A  83      -4.433   5.447 -13.974  1.00  0.62           H  
ATOM   1242 2HD2 LEU A  83      -3.650   5.826 -12.428  1.00  0.62           H  
ATOM   1243 3HD2 LEU A  83      -3.701   4.143 -13.026  1.00  0.62           H  
ATOM   1244  N   LEU A  84      -5.155   2.236  -8.496  1.00  0.62           N  
ATOM   1245  CA  LEU A  84      -4.943   2.001  -7.070  1.00  0.62           C  
ATOM   1246  C   LEU A  84      -4.025   0.813  -6.743  1.00  0.62           C  
ATOM   1247  O   LEU A  84      -3.752   0.538  -5.566  1.00  0.62           O  
ATOM   1248  CB  LEU A  84      -6.293   1.801  -6.365  1.00  0.62           C  
ATOM   1249  CG  LEU A  84      -7.167   3.028  -6.288  1.00  0.62           C  
ATOM   1250  CD1 LEU A  84      -8.526   2.635  -5.703  1.00  0.62           C  
ATOM   1251  CD2 LEU A  84      -6.438   4.043  -5.397  1.00  0.62           C  
ATOM   1252  H   LEU A  84      -6.041   1.962  -8.923  1.00  0.62           H  
ATOM   1253  HA  LEU A  84      -4.498   2.899  -6.665  1.00  0.62           H  
ATOM   1254 1HB  LEU A  84      -6.847   1.032  -6.902  1.00  0.62           H  
ATOM   1255 2HB  LEU A  84      -6.108   1.453  -5.352  1.00  0.62           H  
ATOM   1256  HG  LEU A  84      -7.321   3.447  -7.285  1.00  0.62           H  
ATOM   1257 1HD1 LEU A  84      -9.171   3.492  -5.618  1.00  0.62           H  
ATOM   1258 2HD1 LEU A  84      -8.995   1.899  -6.353  1.00  0.62           H  
ATOM   1259 3HD1 LEU A  84      -8.379   2.205  -4.715  1.00  0.62           H  
ATOM   1260 1HD2 LEU A  84      -6.971   4.956  -5.259  1.00  0.62           H  
ATOM   1261 2HD2 LEU A  84      -6.315   3.585  -4.441  1.00  0.62           H  
ATOM   1262 3HD2 LEU A  84      -5.463   4.278  -5.827  1.00  0.62           H  
ATOM   1263  N   LYS A  85      -3.567   0.088  -7.764  1.00  0.62           N  
ATOM   1264  CA  LYS A  85      -2.716  -1.079  -7.552  1.00  0.62           C  
ATOM   1265  C   LYS A  85      -1.248  -0.727  -7.321  1.00  0.62           C  
ATOM   1266  O   LYS A  85      -0.750   0.299  -7.773  1.00  0.62           O  
ATOM   1267  CB  LYS A  85      -2.817  -2.042  -8.736  1.00  0.62           C  
ATOM   1268  CG  LYS A  85      -4.186  -2.688  -8.908  1.00  0.62           C  
ATOM   1269  CD  LYS A  85      -4.208  -3.640 -10.099  1.00  0.62           C  
ATOM   1270  CE  LYS A  85      -5.573  -4.306 -10.254  1.00  0.62           C  
ATOM   1271  NZ  LYS A  85      -5.608  -5.239 -11.420  1.00  0.62           N  
ATOM   1272  H   LYS A  85      -3.808   0.346  -8.724  1.00  0.62           H  
ATOM   1273  HA  LYS A  85      -3.075  -1.596  -6.662  1.00  0.62           H  
ATOM   1274 1HB  LYS A  85      -2.588  -1.502  -9.658  1.00  0.62           H  
ATOM   1275 2HB  LYS A  85      -2.081  -2.835  -8.629  1.00  0.62           H  
ATOM   1276 1HG  LYS A  85      -4.450  -3.234  -8.004  1.00  0.62           H  
ATOM   1277 2HG  LYS A  85      -4.926  -1.905  -9.066  1.00  0.62           H  
ATOM   1278 1HD  LYS A  85      -3.984  -3.076 -11.008  1.00  0.62           H  
ATOM   1279 2HD  LYS A  85      -3.447  -4.407  -9.970  1.00  0.62           H  
ATOM   1280 1HE  LYS A  85      -5.800  -4.864  -9.348  1.00  0.62           H  
ATOM   1281 2HE  LYS A  85      -6.333  -3.535 -10.393  1.00  0.62           H  
ATOM   1282 1HZ  LYS A  85      -6.523  -5.661 -11.488  1.00  0.62           H  
ATOM   1283 2HZ  LYS A  85      -5.409  -4.726 -12.267  1.00  0.62           H  
ATOM   1284 3HZ  LYS A  85      -4.913  -5.962 -11.293  1.00  0.62           H  
ATOM   1285  N   ALA A  86      -0.528  -1.640  -6.656  1.00  0.62           N  
ATOM   1286  CA  ALA A  86       0.917  -1.497  -6.417  1.00  0.62           C  
ATOM   1287  C   ALA A  86       1.703  -1.404  -7.732  1.00  0.62           C  
ATOM   1288  O   ALA A  86       2.818  -0.879  -7.791  1.00  0.62           O  
ATOM   1289  CB  ALA A  86       1.439  -2.660  -5.594  1.00  0.62           C  
ATOM   1290  H   ALA A  86      -0.998  -2.458  -6.297  1.00  0.62           H  
ATOM   1291  HA  ALA A  86       1.074  -0.581  -5.856  1.00  0.62           H  
ATOM   1292 1HB  ALA A  86       2.503  -2.516  -5.403  1.00  0.62           H  
ATOM   1293 2HB  ALA A  86       0.905  -2.708  -4.647  1.00  0.62           H  
ATOM   1294 3HB  ALA A  86       1.292  -3.588  -6.142  1.00  0.62           H  
ATOM   1295  N   ASP A  87       1.136  -1.938  -8.804  1.00  0.62           N  
ATOM   1296  CA  ASP A  87       1.841  -1.902 -10.062  1.00  0.62           C  
ATOM   1297  C   ASP A  87       1.731  -0.517 -10.659  1.00  0.62           C  
ATOM   1298  O   ASP A  87       0.800  -0.186 -11.405  1.00  0.62           O  
ATOM   1299  CB  ASP A  87       1.305  -2.935 -11.047  1.00  0.62           C  
ATOM   1300  CG  ASP A  87       2.102  -2.970 -12.381  1.00  0.62           C  
ATOM   1301  OD1 ASP A  87       2.850  -2.036 -12.671  1.00  0.62           O  
ATOM   1302  OD2 ASP A  87       1.946  -3.931 -13.100  1.00  0.62           O  
ATOM   1303  H   ASP A  87       0.222  -2.353  -8.739  1.00  0.62           H  
ATOM   1304  HA  ASP A  87       2.895  -2.116  -9.880  1.00  0.62           H  
ATOM   1305 1HB  ASP A  87       1.339  -3.926 -10.592  1.00  0.62           H  
ATOM   1306 2HB  ASP A  87       0.260  -2.711 -11.271  1.00  0.62           H  
ATOM   1307  N   LEU A  88       2.785   0.243 -10.405  1.00  0.61           N  
ATOM   1308  CA  LEU A  88       2.929   1.637 -10.776  1.00  0.61           C  
ATOM   1309  C   LEU A  88       2.765   1.881 -12.269  1.00  0.61           C  
ATOM   1310  O   LEU A  88       2.532   3.020 -12.668  1.00  0.61           O  
ATOM   1311  CB  LEU A  88       4.317   2.146 -10.363  1.00  0.61           C  
ATOM   1312  CG  LEU A  88       4.590   2.221  -8.828  1.00  0.61           C  
ATOM   1313  CD1 LEU A  88       6.054   2.596  -8.556  1.00  0.61           C  
ATOM   1314  CD2 LEU A  88       3.699   3.217  -8.235  1.00  0.61           C  
ATOM   1315  H   LEU A  88       3.463  -0.176  -9.775  1.00  0.61           H  
ATOM   1316  HA  LEU A  88       2.168   2.207 -10.245  1.00  0.61           H  
ATOM   1317 1HB  LEU A  88       5.065   1.485 -10.799  1.00  0.61           H  
ATOM   1318 2HB  LEU A  88       4.460   3.144 -10.779  1.00  0.61           H  
ATOM   1319  HG  LEU A  88       4.397   1.244  -8.373  1.00  0.61           H  
ATOM   1320 1HD1 LEU A  88       6.225   2.639  -7.477  1.00  0.61           H  
ATOM   1321 2HD1 LEU A  88       6.696   1.840  -8.991  1.00  0.61           H  
ATOM   1322 3HD1 LEU A  88       6.278   3.568  -8.997  1.00  0.61           H  
ATOM   1323 1HD2 LEU A  88       3.889   3.265  -7.161  1.00  0.61           H  
ATOM   1324 2HD2 LEU A  88       3.900   4.185  -8.691  1.00  0.61           H  
ATOM   1325 3HD2 LEU A  88       2.662   2.932  -8.418  1.00  0.61           H  
ATOM   1326  N   ASP A  89       2.891   0.839 -13.107  1.00  0.61           N  
ATOM   1327  CA  ASP A  89       2.762   1.024 -14.546  1.00  0.61           C  
ATOM   1328  C   ASP A  89       1.385   1.569 -14.920  1.00  0.61           C  
ATOM   1329  O   ASP A  89       1.262   2.328 -15.882  1.00  0.61           O  
ATOM   1330  CB  ASP A  89       2.968  -0.314 -15.283  1.00  0.61           C  
ATOM   1331  CG  ASP A  89       3.055  -0.181 -16.836  1.00  0.61           C  
ATOM   1332  OD1 ASP A  89       3.996   0.411 -17.316  1.00  0.61           O  
ATOM   1333  OD2 ASP A  89       2.177  -0.672 -17.513  1.00  0.61           O  
ATOM   1334  H   ASP A  89       3.034  -0.116 -12.747  1.00  0.61           H  
ATOM   1335  HA  ASP A  89       3.521   1.732 -14.874  1.00  0.61           H  
ATOM   1336 1HB  ASP A  89       3.879  -0.787 -14.915  1.00  0.61           H  
ATOM   1337 2HB  ASP A  89       2.144  -0.989 -15.031  1.00  0.61           H  
ATOM   1338  N   ALA A  90       0.327   1.188 -14.184  1.00  0.60           N  
ATOM   1339  CA  ALA A  90      -1.001   1.691 -14.550  1.00  0.60           C  
ATOM   1340  C   ALA A  90      -1.072   3.195 -14.363  1.00  0.60           C  
ATOM   1341  O   ALA A  90      -1.626   3.925 -15.197  1.00  0.60           O  
ATOM   1342  CB  ALA A  90      -2.080   1.035 -13.715  1.00  0.60           C  
ATOM   1343  H   ALA A  90       0.462   0.584 -13.367  1.00  0.60           H  
ATOM   1344  HA  ALA A  90      -1.172   1.467 -15.603  1.00  0.60           H  
ATOM   1345 1HB  ALA A  90      -3.055   1.412 -14.013  1.00  0.60           H  
ATOM   1346 2HB  ALA A  90      -2.050  -0.042 -13.860  1.00  0.60           H  
ATOM   1347 3HB  ALA A  90      -1.916   1.260 -12.658  1.00  0.60           H  
ATOM   1348  N   ASP A  91      -0.460   3.644 -13.267  1.00  0.60           N  
ATOM   1349  CA  ASP A  91      -0.461   5.032 -12.855  1.00  0.60           C  
ATOM   1350  C   ASP A  91       0.420   5.825 -13.788  1.00  0.60           C  
ATOM   1351  O   ASP A  91       0.019   6.874 -14.293  1.00  0.60           O  
ATOM   1352  CB  ASP A  91      -0.035   5.152 -11.386  1.00  0.60           C  
ATOM   1353  CG  ASP A  91      -0.273   6.545 -10.794  1.00  0.60           C  
ATOM   1354  OD1 ASP A  91      -0.791   7.385 -11.457  1.00  0.60           O  
ATOM   1355  OD2 ASP A  91       0.024   6.752  -9.645  1.00  0.60           O  
ATOM   1356  H   ASP A  91       0.011   2.968 -12.678  1.00  0.60           H  
ATOM   1357  HA  ASP A  91      -1.466   5.421 -12.946  1.00  0.60           H  
ATOM   1358 1HB  ASP A  91      -0.589   4.417 -10.792  1.00  0.60           H  
ATOM   1359 2HB  ASP A  91       1.028   4.906 -11.296  1.00  0.60           H  
ATOM   1360  N   VAL A  92       1.618   5.323 -14.027  1.00  0.60           N  
ATOM   1361  CA  VAL A  92       2.540   5.995 -14.906  1.00  0.60           C  
ATOM   1362  C   VAL A  92       2.000   6.086 -16.324  1.00  0.60           C  
ATOM   1363  O   VAL A  92       2.143   7.121 -16.966  1.00  0.60           O  
ATOM   1364  CB  VAL A  92       3.901   5.328 -14.868  1.00  0.60           C  
ATOM   1365  CG1 VAL A  92       4.779   5.901 -15.939  1.00  0.60           C  
ATOM   1366  CG2 VAL A  92       4.504   5.610 -13.512  1.00  0.60           C  
ATOM   1367  H   VAL A  92       1.896   4.450 -13.588  1.00  0.60           H  
ATOM   1368  HA  VAL A  92       2.675   7.008 -14.528  1.00  0.60           H  
ATOM   1369  HB  VAL A  92       3.800   4.255 -15.033  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  92       5.759   5.443 -15.899  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  92       4.319   5.702 -16.903  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  92       4.876   6.971 -15.793  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  92       5.478   5.165 -13.453  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  92       4.587   6.686 -13.376  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  92       3.864   5.196 -12.733  1.00  0.60           H  
ATOM   1376  N   ASP A  93       1.375   5.029 -16.849  1.00  0.60           N  
ATOM   1377  CA  ASP A  93       0.855   5.169 -18.200  1.00  0.60           C  
ATOM   1378  C   ASP A  93      -0.235   6.250 -18.203  1.00  0.60           C  
ATOM   1379  O   ASP A  93      -0.288   7.083 -19.114  1.00  0.60           O  
ATOM   1380  CB  ASP A  93       0.292   3.835 -18.710  1.00  0.60           C  
ATOM   1381  CG  ASP A  93       0.023   3.820 -20.226  1.00  0.60           C  
ATOM   1382  OD1 ASP A  93       0.975   3.905 -20.978  1.00  0.60           O  
ATOM   1383  OD2 ASP A  93      -1.112   3.710 -20.616  1.00  0.60           O  
ATOM   1384  H   ASP A  93       1.274   4.147 -16.346  1.00  0.60           H  
ATOM   1385  HA  ASP A  93       1.664   5.485 -18.858  1.00  0.60           H  
ATOM   1386 1HB  ASP A  93       0.996   3.031 -18.468  1.00  0.60           H  
ATOM   1387 2HB  ASP A  93      -0.636   3.612 -18.178  1.00  0.60           H  
ATOM   1388  N   ALA A  94      -1.077   6.288 -17.156  1.00  0.60           N  
ATOM   1389  CA  ALA A  94      -2.108   7.314 -17.103  1.00  0.60           C  
ATOM   1390  C   ALA A  94      -1.487   8.702 -17.067  1.00  0.60           C  
ATOM   1391  O   ALA A  94      -1.921   9.613 -17.774  1.00  0.60           O  
ATOM   1392  CB  ALA A  94      -2.966   7.115 -15.880  1.00  0.60           C  
ATOM   1393  H   ALA A  94      -1.028   5.589 -16.411  1.00  0.60           H  
ATOM   1394  HA  ALA A  94      -2.713   7.232 -18.002  1.00  0.60           H  
ATOM   1395 1HB  ALA A  94      -3.737   7.866 -15.844  1.00  0.60           H  
ATOM   1396 2HB  ALA A  94      -3.411   6.145 -15.918  1.00  0.60           H  
ATOM   1397 3HB  ALA A  94      -2.355   7.191 -14.989  1.00  0.60           H  
ATOM   1398  N   LEU A  95      -0.418   8.833 -16.291  1.00  0.61           N  
ATOM   1399  CA  LEU A  95       0.301  10.081 -16.151  1.00  0.61           C  
ATOM   1400  C   LEU A  95       0.836  10.513 -17.486  1.00  0.61           C  
ATOM   1401  O   LEU A  95       0.650  11.655 -17.891  1.00  0.61           O  
ATOM   1402  CB  LEU A  95       1.473   9.899 -15.209  1.00  0.61           C  
ATOM   1403  CG  LEU A  95       2.358  11.060 -14.971  1.00  0.61           C  
ATOM   1404  CD1 LEU A  95       1.573  12.165 -14.271  1.00  0.61           C  
ATOM   1405  CD2 LEU A  95       3.520  10.559 -14.183  1.00  0.61           C  
ATOM   1406  H   LEU A  95      -0.115   8.036 -15.734  1.00  0.61           H  
ATOM   1407  HA  LEU A  95      -0.378  10.842 -15.770  1.00  0.61           H  
ATOM   1408 1HB  LEU A  95       1.087   9.565 -14.242  1.00  0.61           H  
ATOM   1409 2HB  LEU A  95       2.101   9.119 -15.597  1.00  0.61           H  
ATOM   1410  HG  LEU A  95       2.718  11.460 -15.919  1.00  0.61           H  
ATOM   1411 1HD1 LEU A  95       2.217  13.022 -14.085  1.00  0.61           H  
ATOM   1412 2HD1 LEU A  95       0.735  12.475 -14.899  1.00  0.61           H  
ATOM   1413 3HD1 LEU A  95       1.193  11.793 -13.322  1.00  0.61           H  
ATOM   1414 1HD2 LEU A  95       4.200  11.343 -13.982  1.00  0.61           H  
ATOM   1415 2HD2 LEU A  95       3.161  10.154 -13.262  1.00  0.61           H  
ATOM   1416 3HD2 LEU A  95       4.016   9.783 -14.753  1.00  0.61           H  
ATOM   1417  N   LYS A  96       1.488   9.602 -18.201  1.00  0.62           N  
ATOM   1418  CA  LYS A  96       2.071   9.975 -19.470  1.00  0.62           C  
ATOM   1419  C   LYS A  96       1.008  10.502 -20.421  1.00  0.62           C  
ATOM   1420  O   LYS A  96       1.251  11.467 -21.147  1.00  0.62           O  
ATOM   1421  CB  LYS A  96       2.789   8.792 -20.115  1.00  0.62           C  
ATOM   1422  CG  LYS A  96       4.097   8.358 -19.438  1.00  0.62           C  
ATOM   1423  CD  LYS A  96       4.692   7.191 -20.184  1.00  0.62           C  
ATOM   1424  CE  LYS A  96       5.967   6.696 -19.559  1.00  0.62           C  
ATOM   1425  NZ  LYS A  96       6.454   5.481 -20.245  1.00  0.62           N  
ATOM   1426  H   LYS A  96       1.603   8.656 -17.838  1.00  0.62           H  
ATOM   1427  HA  LYS A  96       2.793  10.765 -19.291  1.00  0.62           H  
ATOM   1428 1HB  LYS A  96       2.118   7.927 -20.104  1.00  0.62           H  
ATOM   1429 2HB  LYS A  96       3.003   9.021 -21.154  1.00  0.62           H  
ATOM   1430 1HG  LYS A  96       4.807   9.162 -19.410  1.00  0.62           H  
ATOM   1431 2HG  LYS A  96       3.892   8.058 -18.418  1.00  0.62           H  
ATOM   1432 1HD  LYS A  96       3.970   6.372 -20.202  1.00  0.62           H  
ATOM   1433 2HD  LYS A  96       4.900   7.493 -21.210  1.00  0.62           H  
ATOM   1434 1HE  LYS A  96       6.739   7.468 -19.608  1.00  0.62           H  
ATOM   1435 2HE  LYS A  96       5.783   6.459 -18.528  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  96       7.293   5.158 -19.763  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  96       5.751   4.761 -20.186  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  96       6.660   5.674 -21.209  1.00  0.62           H  
ATOM   1439  N   LEU A  97      -0.193   9.918 -20.392  1.00  0.64           N  
ATOM   1440  CA  LEU A  97      -1.264  10.401 -21.255  1.00  0.64           C  
ATOM   1441  C   LEU A  97      -1.701  11.825 -20.847  1.00  0.64           C  
ATOM   1442  O   LEU A  97      -1.979  12.681 -21.702  1.00  0.64           O  
ATOM   1443  CB  LEU A  97      -2.409   9.391 -21.218  1.00  0.64           C  
ATOM   1444  CG  LEU A  97      -2.037   8.038 -21.872  1.00  0.64           C  
ATOM   1445  CD1 LEU A  97      -3.135   7.035 -21.651  1.00  0.64           C  
ATOM   1446  CD2 LEU A  97      -1.780   8.253 -23.351  1.00  0.64           C  
ATOM   1447  H   LEU A  97      -0.350   9.108 -19.784  1.00  0.64           H  
ATOM   1448  HA  LEU A  97      -0.887  10.440 -22.274  1.00  0.64           H  
ATOM   1449 1HB  LEU A  97      -2.682   9.199 -20.180  1.00  0.64           H  
ATOM   1450 2HB  LEU A  97      -3.272   9.803 -21.737  1.00  0.64           H  
ATOM   1451  HG  LEU A  97      -1.134   7.648 -21.402  1.00  0.64           H  
ATOM   1452 1HD1 LEU A  97      -2.856   6.079 -22.099  1.00  0.64           H  
ATOM   1453 2HD1 LEU A  97      -3.286   6.897 -20.578  1.00  0.64           H  
ATOM   1454 3HD1 LEU A  97      -4.046   7.401 -22.114  1.00  0.64           H  
ATOM   1455 1HD2 LEU A  97      -1.502   7.301 -23.807  1.00  0.64           H  
ATOM   1456 2HD2 LEU A  97      -2.684   8.637 -23.826  1.00  0.64           H  
ATOM   1457 3HD2 LEU A  97      -0.967   8.968 -23.477  1.00  0.64           H  
ATOM   1458  N   VAL A  98      -1.714  12.105 -19.540  1.00  0.67           N  
ATOM   1459  CA  VAL A  98      -2.066  13.442 -19.046  1.00  0.67           C  
ATOM   1460  C   VAL A  98      -1.026  14.472 -19.488  1.00  0.67           C  
ATOM   1461  O   VAL A  98      -1.338  15.548 -20.020  1.00  0.67           O  
ATOM   1462  CB  VAL A  98      -2.086  13.458 -17.504  1.00  0.67           C  
ATOM   1463  CG1 VAL A  98      -2.247  14.832 -17.019  1.00  0.67           C  
ATOM   1464  CG2 VAL A  98      -3.188  12.606 -16.968  1.00  0.67           C  
ATOM   1465  H   VAL A  98      -1.501  11.359 -18.871  1.00  0.67           H  
ATOM   1466  HA  VAL A  98      -3.045  13.720 -19.436  1.00  0.67           H  
ATOM   1467  HB  VAL A  98      -1.141  13.091 -17.136  1.00  0.67           H  
ATOM   1468 1HG1 VAL A  98      -2.231  14.799 -15.942  1.00  0.67           H  
ATOM   1469 2HG1 VAL A  98      -1.427  15.447 -17.380  1.00  0.67           H  
ATOM   1470 3HG1 VAL A  98      -3.194  15.246 -17.367  1.00  0.67           H  
ATOM   1471 1HG2 VAL A  98      -3.169  12.641 -15.891  1.00  0.67           H  
ATOM   1472 2HG2 VAL A  98      -4.101  12.986 -17.310  1.00  0.67           H  
ATOM   1473 3HG2 VAL A  98      -3.078  11.595 -17.299  1.00  0.67           H  
ATOM   1474  N   VAL A  99       0.227  14.090 -19.306  1.00  0.70           N  
ATOM   1475  CA  VAL A  99       1.355  14.927 -19.626  1.00  0.70           C  
ATOM   1476  C   VAL A  99       1.419  15.220 -21.118  1.00  0.70           C  
ATOM   1477  O   VAL A  99       1.473  16.393 -21.505  1.00  0.70           O  
ATOM   1478  CB  VAL A  99       2.616  14.200 -19.144  1.00  0.70           C  
ATOM   1479  CG1 VAL A  99       3.877  14.864 -19.596  1.00  0.70           C  
ATOM   1480  CG2 VAL A  99       2.574  14.131 -17.619  1.00  0.70           C  
ATOM   1481  H   VAL A  99       0.395  13.176 -18.888  1.00  0.70           H  
ATOM   1482  HA  VAL A  99       1.251  15.855 -19.072  1.00  0.70           H  
ATOM   1483  HB  VAL A  99       2.599  13.196 -19.558  1.00  0.70           H  
ATOM   1484 1HG1 VAL A  99       4.732  14.293 -19.246  1.00  0.70           H  
ATOM   1485 2HG1 VAL A  99       3.874  14.902 -20.673  1.00  0.70           H  
ATOM   1486 3HG1 VAL A  99       3.934  15.841 -19.205  1.00  0.70           H  
ATOM   1487 1HG2 VAL A  99       3.411  13.566 -17.272  1.00  0.70           H  
ATOM   1488 2HG2 VAL A  99       2.599  15.128 -17.204  1.00  0.70           H  
ATOM   1489 3HG2 VAL A  99       1.674  13.652 -17.293  1.00  0.70           H  
ATOM   1490  N   SER A 100       1.296  14.159 -21.935  1.00  0.73           N  
ATOM   1491  CA  SER A 100       1.340  14.191 -23.397  1.00  0.73           C  
ATOM   1492  C   SER A 100       0.232  15.038 -23.996  1.00  0.73           C  
ATOM   1493  O   SER A 100       0.443  15.737 -24.989  1.00  0.73           O  
ATOM   1494  CB  SER A 100       1.210  12.787 -23.952  1.00  0.73           C  
ATOM   1495  OG  SER A 100       2.299  11.992 -23.582  1.00  0.73           O  
ATOM   1496  H   SER A 100       1.216  13.239 -21.512  1.00  0.73           H  
ATOM   1497  HA  SER A 100       2.295  14.612 -23.701  1.00  0.73           H  
ATOM   1498 1HB  SER A 100       0.287  12.336 -23.586  1.00  0.73           H  
ATOM   1499 2HB  SER A 100       1.144  12.834 -25.036  1.00  0.73           H  
ATOM   1500  HG  SER A 100       2.172  11.816 -22.622  1.00  0.73           H  
ATOM   1501  N   SER A 101      -0.948  15.009 -23.370  1.00  0.76           N  
ATOM   1502  CA  SER A 101      -2.104  15.775 -23.818  1.00  0.76           C  
ATOM   1503  C   SER A 101      -1.860  17.284 -23.802  1.00  0.76           C  
ATOM   1504  O   SER A 101      -2.621  18.034 -24.417  1.00  0.76           O  
ATOM   1505  CB  SER A 101      -3.322  15.462 -22.968  1.00  0.76           C  
ATOM   1506  OG  SER A 101      -3.749  14.127 -23.153  1.00  0.76           O  
ATOM   1507  H   SER A 101      -1.076  14.387 -22.570  1.00  0.76           H  
ATOM   1508  HA  SER A 101      -2.322  15.481 -24.844  1.00  0.76           H  
ATOM   1509 1HB  SER A 101      -3.083  15.626 -21.916  1.00  0.76           H  
ATOM   1510 2HB  SER A 101      -4.127  16.144 -23.229  1.00  0.76           H  
ATOM   1511  HG  SER A 101      -3.046  13.566 -22.745  1.00  0.76           H  
ATOM   1512  N   GLY A 102      -0.831  17.742 -23.077  1.00  0.78           N  
ATOM   1513  CA  GLY A 102      -0.532  19.159 -23.012  1.00  0.78           C  
ATOM   1514  C   GLY A 102      -0.578  19.735 -21.607  1.00  0.78           C  
ATOM   1515  O   GLY A 102      -0.412  20.944 -21.440  1.00  0.78           O  
ATOM   1516  H   GLY A 102      -0.210  17.096 -22.593  1.00  0.78           H  
ATOM   1517 1HA  GLY A 102       0.461  19.322 -23.431  1.00  0.78           H  
ATOM   1518 2HA  GLY A 102      -1.226  19.705 -23.647  1.00  0.78           H  
ATOM   1519  N   ASP A 103      -0.784  18.897 -20.587  1.00  0.79           N  
ATOM   1520  CA  ASP A 103      -0.814  19.423 -19.230  1.00  0.79           C  
ATOM   1521  C   ASP A 103       0.577  19.444 -18.564  1.00  0.79           C  
ATOM   1522  O   ASP A 103       0.825  20.250 -17.668  1.00  0.79           O  
ATOM   1523  CB  ASP A 103      -1.822  18.652 -18.384  1.00  0.79           C  
ATOM   1524  CG  ASP A 103      -3.286  18.805 -18.851  1.00  0.79           C  
ATOM   1525  OD1 ASP A 103      -3.748  19.918 -18.930  1.00  0.79           O  
ATOM   1526  OD2 ASP A 103      -3.923  17.810 -19.112  1.00  0.79           O  
ATOM   1527  H   ASP A 103      -0.918  17.892 -20.722  1.00  0.79           H  
ATOM   1528  HA  ASP A 103      -1.165  20.452 -19.278  1.00  0.79           H  
ATOM   1529 1HB  ASP A 103      -1.557  17.600 -18.373  1.00  0.79           H  
ATOM   1530 2HB  ASP A 103      -1.766  19.022 -17.372  1.00  0.79           H  
ATOM   1531  N   GLY A 104       1.477  18.539 -18.960  1.00  0.79           N  
ATOM   1532  CA  GLY A 104       2.805  18.483 -18.336  1.00  0.79           C  
ATOM   1533  C   GLY A 104       2.778  17.944 -16.899  1.00  0.79           C  
ATOM   1534  O   GLY A 104       1.724  17.594 -16.365  1.00  0.79           O  
ATOM   1535  H   GLY A 104       1.272  17.904 -19.733  1.00  0.79           H  
ATOM   1536 1HA  GLY A 104       3.468  17.891 -18.952  1.00  0.79           H  
ATOM   1537 2HA  GLY A 104       3.228  19.487 -18.327  1.00  0.79           H  
ATOM   1538  N   VAL A 105       3.944  17.934 -16.237  1.00  0.77           N  
ATOM   1539  CA  VAL A 105       4.063  17.547 -14.816  1.00  0.77           C  
ATOM   1540  C   VAL A 105       3.251  18.495 -13.937  1.00  0.77           C  
ATOM   1541  O   VAL A 105       2.816  18.137 -12.843  1.00  0.77           O  
ATOM   1542  CB  VAL A 105       5.531  17.533 -14.343  1.00  0.77           C  
ATOM   1543  CG1 VAL A 105       6.045  18.909 -14.263  1.00  0.77           C  
ATOM   1544  CG2 VAL A 105       5.645  16.916 -12.951  1.00  0.77           C  
ATOM   1545  H   VAL A 105       4.781  18.219 -16.728  1.00  0.77           H  
ATOM   1546  HA  VAL A 105       3.659  16.540 -14.700  1.00  0.77           H  
ATOM   1547  HB  VAL A 105       6.130  16.978 -15.062  1.00  0.77           H  
ATOM   1548 1HG1 VAL A 105       7.084  18.890 -13.942  1.00  0.77           H  
ATOM   1549 2HG1 VAL A 105       5.964  19.380 -15.218  1.00  0.77           H  
ATOM   1550 3HG1 VAL A 105       5.469  19.457 -13.550  1.00  0.77           H  
ATOM   1551 1HG2 VAL A 105       6.688  16.921 -12.634  1.00  0.77           H  
ATOM   1552 2HG2 VAL A 105       5.052  17.502 -12.254  1.00  0.77           H  
ATOM   1553 3HG2 VAL A 105       5.280  15.911 -12.952  1.00  0.77           H  
ATOM   1554  N   GLU A 106       3.039  19.708 -14.458  1.00  0.75           N  
ATOM   1555  CA  GLU A 106       2.335  20.790 -13.798  1.00  0.75           C  
ATOM   1556  C   GLU A 106       0.837  20.520 -13.699  1.00  0.75           C  
ATOM   1557  O   GLU A 106       0.104  21.268 -13.055  1.00  0.75           O  
ATOM   1558  CB  GLU A 106       2.633  22.100 -14.524  1.00  0.75           C  
ATOM   1559  CG  GLU A 106       4.095  22.531 -14.388  1.00  0.75           C  
ATOM   1560  CD  GLU A 106       4.459  23.811 -15.077  1.00  0.75           C  
ATOM   1561  OE1 GLU A 106       3.631  24.409 -15.710  1.00  0.75           O  
ATOM   1562  OE2 GLU A 106       5.605  24.197 -14.955  1.00  0.75           O  
ATOM   1563  H   GLU A 106       3.414  19.885 -15.376  1.00  0.75           H  
ATOM   1564  HA  GLU A 106       2.720  20.871 -12.783  1.00  0.75           H  
ATOM   1565 1HB  GLU A 106       2.406  21.985 -15.586  1.00  0.75           H  
ATOM   1566 2HB  GLU A 106       2.005  22.888 -14.138  1.00  0.75           H  
ATOM   1567 1HG  GLU A 106       4.295  22.669 -13.340  1.00  0.75           H  
ATOM   1568 2HG  GLU A 106       4.735  21.728 -14.751  1.00  0.75           H  
ATOM   1569  N   HIS A 107       0.386  19.416 -14.293  1.00  0.72           N  
ATOM   1570  CA  HIS A 107      -0.970  18.953 -14.087  1.00  0.72           C  
ATOM   1571  C   HIS A 107      -1.204  18.771 -12.604  1.00  0.72           C  
ATOM   1572  O   HIS A 107      -2.278  19.075 -12.079  1.00  0.72           O  
ATOM   1573  CB  HIS A 107      -1.211  17.591 -14.730  1.00  0.72           C  
ATOM   1574  CG  HIS A 107      -2.576  17.028 -14.420  1.00  0.72           C  
ATOM   1575  ND1 HIS A 107      -2.791  16.158 -13.355  1.00  0.72           N  
ATOM   1576  CD2 HIS A 107      -3.787  17.207 -15.005  1.00  0.72           C  
ATOM   1577  CE1 HIS A 107      -4.067  15.828 -13.307  1.00  0.72           C  
ATOM   1578  NE2 HIS A 107      -4.699  16.457 -14.287  1.00  0.72           N  
ATOM   1579  H   HIS A 107       1.000  18.855 -14.880  1.00  0.72           H  
ATOM   1580  HA  HIS A 107      -1.685  19.676 -14.475  1.00  0.72           H  
ATOM   1581 1HB  HIS A 107      -1.068  17.642 -15.793  1.00  0.72           H  
ATOM   1582 2HB  HIS A 107      -0.468  16.886 -14.348  1.00  0.72           H  
ATOM   1583  HD1 HIS A 107      -2.074  15.808 -12.691  1.00  0.72           H  
ATOM   1584  HD2 HIS A 107      -4.116  17.799 -15.864  1.00  0.72           H  
ATOM   1585  HE1 HIS A 107      -4.427  15.148 -12.532  1.00  0.72           H  
ATOM   1586  N   ASP A 108      -0.205  18.204 -11.938  1.00  0.69           N  
ATOM   1587  CA  ASP A 108      -0.331  17.876 -10.545  1.00  0.69           C  
ATOM   1588  C   ASP A 108      -0.122  19.144  -9.720  1.00  0.69           C  
ATOM   1589  O   ASP A 108       0.946  19.768  -9.761  1.00  0.69           O  
ATOM   1590  CB  ASP A 108       0.678  16.780 -10.211  1.00  0.69           C  
ATOM   1591  CG  ASP A 108       0.366  15.451 -10.997  1.00  0.69           C  
ATOM   1592  OD1 ASP A 108      -0.698  15.363 -11.598  1.00  0.69           O  
ATOM   1593  OD2 ASP A 108       1.199  14.569 -11.010  1.00  0.69           O  
ATOM   1594  H   ASP A 108       0.687  18.033 -12.405  1.00  0.69           H  
ATOM   1595  HA  ASP A 108      -1.336  17.499 -10.355  1.00  0.69           H  
ATOM   1596 1HB  ASP A 108       1.685  17.117 -10.474  1.00  0.69           H  
ATOM   1597 2HB  ASP A 108       0.659  16.578  -9.140  1.00  0.69           H  
ATOM   1598  N   LYS A 109      -1.141  19.501  -8.941  1.00  0.66           N  
ATOM   1599  CA  LYS A 109      -1.112  20.703  -8.120  1.00  0.66           C  
ATOM   1600  C   LYS A 109       0.116  20.735  -7.245  1.00  0.66           C  
ATOM   1601  O   LYS A 109       0.751  21.779  -7.102  1.00  0.66           O  
ATOM   1602  CB  LYS A 109      -2.361  20.798  -7.248  1.00  0.66           C  
ATOM   1603  CG  LYS A 109      -2.430  22.043  -6.348  1.00  0.66           C  
ATOM   1604  CD  LYS A 109      -3.775  22.119  -5.616  1.00  0.66           C  
ATOM   1605  CE  LYS A 109      -3.888  23.377  -4.750  1.00  0.66           C  
ATOM   1606  NZ  LYS A 109      -3.018  23.307  -3.530  1.00  0.66           N  
ATOM   1607  H   LYS A 109      -1.973  18.925  -8.943  1.00  0.66           H  
ATOM   1608  HA  LYS A 109      -1.076  21.569  -8.777  1.00  0.66           H  
ATOM   1609 1HB  LYS A 109      -3.247  20.790  -7.882  1.00  0.66           H  
ATOM   1610 2HB  LYS A 109      -2.414  19.919  -6.601  1.00  0.66           H  
ATOM   1611 1HG  LYS A 109      -1.623  22.002  -5.605  1.00  0.66           H  
ATOM   1612 2HG  LYS A 109      -2.296  22.941  -6.949  1.00  0.66           H  
ATOM   1613 1HD  LYS A 109      -4.586  22.117  -6.345  1.00  0.66           H  
ATOM   1614 2HD  LYS A 109      -3.883  21.245  -4.975  1.00  0.66           H  
ATOM   1615 1HE  LYS A 109      -3.592  24.241  -5.343  1.00  0.66           H  
ATOM   1616 2HE  LYS A 109      -4.924  23.501  -4.437  1.00  0.66           H  
ATOM   1617 1HZ  LYS A 109      -3.107  24.147  -2.985  1.00  0.66           H  
ATOM   1618 2HZ  LYS A 109      -3.276  22.522  -2.961  1.00  0.66           H  
ATOM   1619 3HZ  LYS A 109      -2.024  23.203  -3.784  1.00  0.66           H  
ATOM   1620  N   ALA A 110       0.460  19.590  -6.660  1.00  0.64           N  
ATOM   1621  CA  ALA A 110       1.613  19.533  -5.795  1.00  0.64           C  
ATOM   1622  C   ALA A 110       2.882  19.936  -6.504  1.00  0.64           C  
ATOM   1623  O   ALA A 110       3.777  20.501  -5.886  1.00  0.64           O  
ATOM   1624  CB  ALA A 110       1.828  18.157  -5.269  1.00  0.64           C  
ATOM   1625  H   ALA A 110      -0.090  18.741  -6.815  1.00  0.64           H  
ATOM   1626  HA  ALA A 110       1.442  20.220  -4.967  1.00  0.64           H  
ATOM   1627 1HB  ALA A 110       2.666  18.229  -4.655  1.00  0.64           H  
ATOM   1628 2HB  ALA A 110       0.957  17.815  -4.706  1.00  0.64           H  
ATOM   1629 3HB  ALA A 110       2.022  17.481  -6.090  1.00  0.64           H  
ATOM   1630  N   PHE A 111       3.018  19.618  -7.785  1.00  0.62           N  
ATOM   1631  CA  PHE A 111       4.244  19.996  -8.444  1.00  0.62           C  
ATOM   1632  C   PHE A 111       4.321  21.509  -8.445  1.00  0.62           C  
ATOM   1633  O   PHE A 111       5.307  22.126  -8.021  1.00  0.62           O  
ATOM   1634  CB  PHE A 111       4.333  19.481  -9.876  1.00  0.62           C  
ATOM   1635  CG  PHE A 111       5.593  19.923 -10.516  1.00  0.62           C  
ATOM   1636  CD1 PHE A 111       6.781  19.256 -10.287  1.00  0.62           C  
ATOM   1637  CD2 PHE A 111       5.605  21.036 -11.307  1.00  0.62           C  
ATOM   1638  CE1 PHE A 111       7.953  19.711 -10.844  1.00  0.62           C  
ATOM   1639  CE2 PHE A 111       6.771  21.487 -11.883  1.00  0.62           C  
ATOM   1640  CZ  PHE A 111       7.951  20.822 -11.647  1.00  0.62           C  
ATOM   1641  H   PHE A 111       2.259  19.207  -8.319  1.00  0.62           H  
ATOM   1642  HA  PHE A 111       5.078  19.596  -7.882  1.00  0.62           H  
ATOM   1643 1HB  PHE A 111       4.297  18.393  -9.888  1.00  0.62           H  
ATOM   1644 2HB  PHE A 111       3.490  19.848 -10.468  1.00  0.62           H  
ATOM   1645  HD1 PHE A 111       6.786  18.370  -9.644  1.00  0.62           H  
ATOM   1646  HD2 PHE A 111       4.670  21.562 -11.472  1.00  0.62           H  
ATOM   1647  HE1 PHE A 111       8.880  19.195 -10.641  1.00  0.62           H  
ATOM   1648  HE2 PHE A 111       6.757  22.374 -12.519  1.00  0.62           H  
ATOM   1649  HZ  PHE A 111       8.878  21.179 -12.091  1.00  0.62           H  
ATOM   1650  N   LYS A 112       3.233  22.122  -8.892  1.00  0.61           N  
ATOM   1651  CA  LYS A 112       3.181  23.570  -9.015  1.00  0.61           C  
ATOM   1652  C   LYS A 112       3.351  24.288  -7.670  1.00  0.61           C  
ATOM   1653  O   LYS A 112       3.917  25.382  -7.606  1.00  0.61           O  
ATOM   1654  CB  LYS A 112       1.856  23.970  -9.639  1.00  0.61           C  
ATOM   1655  CG  LYS A 112       1.713  23.572 -11.081  1.00  0.61           C  
ATOM   1656  CD  LYS A 112       0.474  24.189 -11.713  1.00  0.61           C  
ATOM   1657  CE  LYS A 112      -0.800  23.596 -11.126  1.00  0.61           C  
ATOM   1658  NZ  LYS A 112      -1.998  23.997 -11.905  1.00  0.61           N  
ATOM   1659  H   LYS A 112       2.429  21.546  -9.168  1.00  0.61           H  
ATOM   1660  HA  LYS A 112       3.990  23.885  -9.671  1.00  0.61           H  
ATOM   1661 1HB  LYS A 112       1.041  23.504  -9.083  1.00  0.61           H  
ATOM   1662 2HB  LYS A 112       1.730  25.049  -9.566  1.00  0.61           H  
ATOM   1663 1HG  LYS A 112       2.599  23.871 -11.644  1.00  0.61           H  
ATOM   1664 2HG  LYS A 112       1.621  22.483 -11.133  1.00  0.61           H  
ATOM   1665 1HD  LYS A 112       0.478  25.266 -11.555  1.00  0.61           H  
ATOM   1666 2HD  LYS A 112       0.477  23.997 -12.783  1.00  0.61           H  
ATOM   1667 1HE  LYS A 112      -0.727  22.511 -11.115  1.00  0.61           H  
ATOM   1668 2HE  LYS A 112      -0.912  23.947 -10.101  1.00  0.61           H  
ATOM   1669 1HZ  LYS A 112      -2.821  23.588 -11.487  1.00  0.61           H  
ATOM   1670 2HZ  LYS A 112      -2.083  25.001 -11.911  1.00  0.61           H  
ATOM   1671 3HZ  LYS A 112      -1.897  23.656 -12.855  1.00  0.61           H  
ATOM   1672  N   GLU A 113       2.815  23.687  -6.607  1.00  0.61           N  
ATOM   1673  CA  GLU A 113       2.865  24.255  -5.265  1.00  0.61           C  
ATOM   1674  C   GLU A 113       4.157  23.984  -4.474  1.00  0.61           C  
ATOM   1675  O   GLU A 113       4.649  24.869  -3.769  1.00  0.61           O  
ATOM   1676  CB  GLU A 113       1.663  23.752  -4.459  1.00  0.61           C  
ATOM   1677  CG  GLU A 113       1.542  24.344  -3.052  1.00  0.61           C  
ATOM   1678  CD  GLU A 113       0.243  23.979  -2.341  1.00  0.61           C  
ATOM   1679  OE1 GLU A 113      -0.581  23.291  -2.918  1.00  0.61           O  
ATOM   1680  OE2 GLU A 113       0.062  24.406  -1.229  1.00  0.61           O  
ATOM   1681  H   GLU A 113       2.324  22.806  -6.744  1.00  0.61           H  
ATOM   1682  HA  GLU A 113       2.768  25.335  -5.366  1.00  0.61           H  
ATOM   1683 1HB  GLU A 113       0.744  23.970  -5.004  1.00  0.61           H  
ATOM   1684 2HB  GLU A 113       1.730  22.668  -4.362  1.00  0.61           H  
ATOM   1685 1HG  GLU A 113       2.381  23.983  -2.455  1.00  0.61           H  
ATOM   1686 2HG  GLU A 113       1.623  25.427  -3.120  1.00  0.61           H  
ATOM   1687  N   ASN A 114       4.682  22.757  -4.548  1.00  0.61           N  
ATOM   1688  CA  ASN A 114       5.811  22.350  -3.718  1.00  0.61           C  
ATOM   1689  C   ASN A 114       7.129  22.006  -4.419  1.00  0.61           C  
ATOM   1690  O   ASN A 114       8.154  21.906  -3.730  1.00  0.61           O  
ATOM   1691  CB  ASN A 114       5.424  21.129  -2.904  1.00  0.61           C  
ATOM   1692  CG  ASN A 114       4.331  21.366  -1.916  1.00  0.61           C  
ATOM   1693  OD1 ASN A 114       4.550  21.940  -0.841  1.00  0.61           O  
ATOM   1694  ND2 ASN A 114       3.149  20.932  -2.253  1.00  0.61           N  
ATOM   1695  H   ASN A 114       4.265  22.063  -5.156  1.00  0.61           H  
ATOM   1696  HA  ASN A 114       6.025  23.169  -3.034  1.00  0.61           H  
ATOM   1697 1HB  ASN A 114       5.109  20.335  -3.587  1.00  0.61           H  
ATOM   1698 2HB  ASN A 114       6.300  20.760  -2.374  1.00  0.61           H  
ATOM   1699 1HD2 ASN A 114       2.371  21.063  -1.635  1.00  0.61           H  
ATOM   1700 2HD2 ASN A 114       3.023  20.478  -3.137  1.00  0.61           H  
ATOM   1701  N   CYS A 115       7.137  21.821  -5.748  1.00  0.62           N  
ATOM   1702  CA  CYS A 115       8.347  21.351  -6.428  1.00  0.62           C  
ATOM   1703  C   CYS A 115       8.881  22.328  -7.485  1.00  0.62           C  
ATOM   1704  O   CYS A 115      10.095  22.454  -7.671  1.00  0.62           O  
ATOM   1705  CB  CYS A 115       8.011  20.065  -7.145  1.00  0.62           C  
ATOM   1706  SG  CYS A 115       7.203  18.815  -6.114  1.00  0.62           S  
ATOM   1707  H   CYS A 115       6.301  21.952  -6.312  1.00  0.62           H  
ATOM   1708  HA  CYS A 115       9.122  21.172  -5.685  1.00  0.62           H  
ATOM   1709 1HB  CYS A 115       7.345  20.316  -7.934  1.00  0.62           H  
ATOM   1710 2HB  CYS A 115       8.907  19.632  -7.587  1.00  0.62           H  
ATOM   1711  N   LYS A 116       7.976  22.988  -8.199  1.00  0.62           N  
ATOM   1712  CA  LYS A 116       8.343  23.867  -9.300  1.00  0.62           C  
ATOM   1713  C   LYS A 116       9.316  24.953  -8.870  1.00  0.62           C  
ATOM   1714  O   LYS A 116       9.103  25.644  -7.874  1.00  0.62           O  
ATOM   1715  CB  LYS A 116       7.091  24.511  -9.902  1.00  0.62           C  
ATOM   1716  CG  LYS A 116       7.324  25.399 -11.127  1.00  0.62           C  
ATOM   1717  CD  LYS A 116       5.991  25.886 -11.705  1.00  0.62           C  
ATOM   1718  CE  LYS A 116       6.186  26.962 -12.790  1.00  0.62           C  
ATOM   1719  NZ  LYS A 116       6.913  26.450 -13.984  1.00  0.62           N  
ATOM   1720  H   LYS A 116       6.991  22.831  -8.007  1.00  0.62           H  
ATOM   1721  HA  LYS A 116       8.831  23.267 -10.068  1.00  0.62           H  
ATOM   1722 1HB  LYS A 116       6.387  23.736 -10.176  1.00  0.62           H  
ATOM   1723 2HB  LYS A 116       6.601  25.119  -9.138  1.00  0.62           H  
ATOM   1724 1HG  LYS A 116       7.925  26.263 -10.845  1.00  0.62           H  
ATOM   1725 2HG  LYS A 116       7.860  24.836 -11.891  1.00  0.62           H  
ATOM   1726 1HD  LYS A 116       5.463  25.035 -12.150  1.00  0.62           H  
ATOM   1727 2HD  LYS A 116       5.373  26.289 -10.901  1.00  0.62           H  
ATOM   1728 1HE  LYS A 116       5.207  27.319 -13.106  1.00  0.62           H  
ATOM   1729 2HE  LYS A 116       6.747  27.794 -12.366  1.00  0.62           H  
ATOM   1730 1HZ  LYS A 116       7.009  27.181 -14.667  1.00  0.62           H  
ATOM   1731 2HZ  LYS A 116       7.822  26.120 -13.715  1.00  0.62           H  
ATOM   1732 3HZ  LYS A 116       6.387  25.674 -14.396  1.00  0.62           H  
ATOM   1733  N   GLY A 117      10.395  25.096  -9.633  1.00  0.63           N  
ATOM   1734  CA  GLY A 117      11.414  26.109  -9.375  1.00  0.63           C  
ATOM   1735  C   GLY A 117      12.446  25.692  -8.325  1.00  0.63           C  
ATOM   1736  O   GLY A 117      13.375  26.450  -8.037  1.00  0.63           O  
ATOM   1737  H   GLY A 117      10.515  24.479 -10.423  1.00  0.63           H  
ATOM   1738 1HA  GLY A 117      11.926  26.341 -10.308  1.00  0.63           H  
ATOM   1739 2HA  GLY A 117      10.925  27.026  -9.050  1.00  0.63           H  
ATOM   1740  N   LYS A 118      12.300  24.493  -7.768  1.00  0.64           N  
ATOM   1741  CA  LYS A 118      13.206  24.015  -6.737  1.00  0.64           C  
ATOM   1742  C   LYS A 118      14.194  22.985  -7.240  1.00  0.64           C  
ATOM   1743  O   LYS A 118      14.008  22.354  -8.282  1.00  0.64           O  
ATOM   1744  CB  LYS A 118      12.439  23.399  -5.577  1.00  0.64           C  
ATOM   1745  CG  LYS A 118      11.556  24.342  -4.828  1.00  0.64           C  
ATOM   1746  CD  LYS A 118      10.927  23.609  -3.693  1.00  0.64           C  
ATOM   1747  CE  LYS A 118       9.972  24.464  -2.906  1.00  0.64           C  
ATOM   1748  NZ  LYS A 118       9.311  23.669  -1.858  1.00  0.64           N  
ATOM   1749  H   LYS A 118      11.511  23.897  -8.021  1.00  0.64           H  
ATOM   1750  HA  LYS A 118      13.777  24.864  -6.362  1.00  0.64           H  
ATOM   1751 1HB  LYS A 118      11.829  22.578  -5.939  1.00  0.64           H  
ATOM   1752 2HB  LYS A 118      13.145  22.973  -4.865  1.00  0.64           H  
ATOM   1753 1HG  LYS A 118      12.131  25.187  -4.456  1.00  0.64           H  
ATOM   1754 2HG  LYS A 118      10.770  24.711  -5.497  1.00  0.64           H  
ATOM   1755 1HD  LYS A 118      10.401  22.750  -4.093  1.00  0.64           H  
ATOM   1756 2HD  LYS A 118      11.706  23.247  -3.024  1.00  0.64           H  
ATOM   1757 1HE  LYS A 118      10.510  25.290  -2.444  1.00  0.64           H  
ATOM   1758 2HE  LYS A 118       9.210  24.864  -3.578  1.00  0.64           H  
ATOM   1759 1HZ  LYS A 118       8.657  24.239  -1.346  1.00  0.64           H  
ATOM   1760 2HZ  LYS A 118       8.807  22.904  -2.347  1.00  0.64           H  
ATOM   1761 3HZ  LYS A 118       9.997  23.285  -1.227  1.00  0.64           H  
ATOM   1762  N   ASP A 119      15.254  22.799  -6.470  1.00  0.65           N  
ATOM   1763  CA  ASP A 119      16.202  21.738  -6.738  1.00  0.65           C  
ATOM   1764  C   ASP A 119      15.624  20.445  -6.195  1.00  0.65           C  
ATOM   1765  O   ASP A 119      15.512  20.256  -4.985  1.00  0.65           O  
ATOM   1766  CB  ASP A 119      17.561  22.029  -6.106  1.00  0.65           C  
ATOM   1767  CG  ASP A 119      18.649  20.953  -6.400  1.00  0.65           C  
ATOM   1768  OD1 ASP A 119      18.335  19.846  -6.849  1.00  0.65           O  
ATOM   1769  OD2 ASP A 119      19.794  21.258  -6.168  1.00  0.65           O  
ATOM   1770  H   ASP A 119      15.381  23.381  -5.655  1.00  0.65           H  
ATOM   1771  HA  ASP A 119      16.329  21.638  -7.817  1.00  0.65           H  
ATOM   1772 1HB  ASP A 119      17.926  22.993  -6.464  1.00  0.65           H  
ATOM   1773 2HB  ASP A 119      17.443  22.111  -5.025  1.00  0.65           H  
ATOM   1774  N   VAL A 120      15.238  19.566  -7.099  1.00  0.66           N  
ATOM   1775  CA  VAL A 120      14.590  18.328  -6.729  1.00  0.66           C  
ATOM   1776  C   VAL A 120      15.542  17.144  -6.780  1.00  0.66           C  
ATOM   1777  O   VAL A 120      15.135  15.998  -6.571  1.00  0.66           O  
ATOM   1778  CB  VAL A 120      13.370  18.071  -7.640  1.00  0.66           C  
ATOM   1779  CG1 VAL A 120      12.317  19.189  -7.475  1.00  0.66           C  
ATOM   1780  CG2 VAL A 120      13.836  18.036  -9.091  1.00  0.66           C  
ATOM   1781  H   VAL A 120      15.376  19.786  -8.075  1.00  0.66           H  
ATOM   1782  HA  VAL A 120      14.227  18.435  -5.708  1.00  0.66           H  
ATOM   1783  HB  VAL A 120      12.906  17.128  -7.364  1.00  0.66           H  
ATOM   1784 1HG1 VAL A 120      11.464  18.985  -8.125  1.00  0.66           H  
ATOM   1785 2HG1 VAL A 120      11.977  19.223  -6.440  1.00  0.66           H  
ATOM   1786 3HG1 VAL A 120      12.751  20.151  -7.745  1.00  0.66           H  
ATOM   1787 1HG2 VAL A 120      12.989  17.858  -9.744  1.00  0.66           H  
ATOM   1788 2HG2 VAL A 120      14.288  18.998  -9.341  1.00  0.66           H  
ATOM   1789 3HG2 VAL A 120      14.571  17.250  -9.226  1.00  0.66           H  
ATOM   1790  N   SER A 121      16.839  17.400  -6.996  1.00  0.67           N  
ATOM   1791  CA  SER A 121      17.776  16.281  -7.025  1.00  0.67           C  
ATOM   1792  C   SER A 121      17.843  15.634  -5.639  1.00  0.67           C  
ATOM   1793  O   SER A 121      18.121  14.444  -5.506  1.00  0.67           O  
ATOM   1794  CB  SER A 121      19.159  16.725  -7.484  1.00  0.67           C  
ATOM   1795  OG  SER A 121      19.780  17.551  -6.547  1.00  0.67           O  
ATOM   1796  H   SER A 121      17.188  18.363  -7.111  1.00  0.67           H  
ATOM   1797  HA  SER A 121      17.409  15.542  -7.735  1.00  0.67           H  
ATOM   1798 1HB  SER A 121      19.775  15.844  -7.656  1.00  0.67           H  
ATOM   1799 2HB  SER A 121      19.073  17.255  -8.430  1.00  0.67           H  
ATOM   1800  HG  SER A 121      19.329  18.426  -6.619  1.00  0.67           H  
ATOM   1801  N   ALA A 122      17.471  16.398  -4.615  1.00  0.68           N  
ATOM   1802  CA  ALA A 122      17.449  15.947  -3.230  1.00  0.68           C  
ATOM   1803  C   ALA A 122      16.529  14.750  -3.026  1.00  0.68           C  
ATOM   1804  O   ALA A 122      16.723  13.967  -2.096  1.00  0.68           O  
ATOM   1805  CB  ALA A 122      16.994  17.073  -2.325  1.00  0.68           C  
ATOM   1806  H   ALA A 122      17.238  17.363  -4.815  1.00  0.68           H  
ATOM   1807  HA  ALA A 122      18.461  15.648  -2.959  1.00  0.68           H  
ATOM   1808 1HB  ALA A 122      17.009  16.735  -1.290  1.00  0.68           H  
ATOM   1809 2HB  ALA A 122      17.664  17.925  -2.441  1.00  0.68           H  
ATOM   1810 3HB  ALA A 122      15.979  17.368  -2.599  1.00  0.68           H  
ATOM   1811  N   TYR A 123      15.509  14.613  -3.873  1.00  0.71           N  
ATOM   1812  CA  TYR A 123      14.545  13.536  -3.723  1.00  0.71           C  
ATOM   1813  C   TYR A 123      15.053  12.226  -4.318  1.00  0.71           C  
ATOM   1814  O   TYR A 123      14.481  11.165  -4.058  1.00  0.71           O  
ATOM   1815  CB  TYR A 123      13.234  13.929  -4.409  1.00  0.71           C  
ATOM   1816  CG  TYR A 123      12.483  15.072  -3.724  1.00  0.71           C  
ATOM   1817  CD1 TYR A 123      12.598  16.332  -4.241  1.00  0.71           C  
ATOM   1818  CD2 TYR A 123      11.682  14.858  -2.600  1.00  0.71           C  
ATOM   1819  CE1 TYR A 123      11.962  17.403  -3.660  1.00  0.71           C  
ATOM   1820  CE2 TYR A 123      11.025  15.941  -2.005  1.00  0.71           C  
ATOM   1821  CZ  TYR A 123      11.175  17.216  -2.535  1.00  0.71           C  
ATOM   1822  OH  TYR A 123      10.557  18.322  -1.960  1.00  0.71           O  
ATOM   1823  H   TYR A 123      15.402  15.252  -4.660  1.00  0.71           H  
ATOM   1824  HA  TYR A 123      14.365  13.377  -2.661  1.00  0.71           H  
ATOM   1825 1HB  TYR A 123      13.440  14.227  -5.444  1.00  0.71           H  
ATOM   1826 2HB  TYR A 123      12.577  13.069  -4.448  1.00  0.71           H  
ATOM   1827  HD1 TYR A 123      13.205  16.475  -5.108  1.00  0.71           H  
ATOM   1828  HD2 TYR A 123      11.576  13.853  -2.186  1.00  0.71           H  
ATOM   1829  HE1 TYR A 123      12.080  18.399  -4.086  1.00  0.71           H  
ATOM   1830  HE2 TYR A 123      10.406  15.789  -1.127  1.00  0.71           H  
ATOM   1831  HH  TYR A 123       9.995  18.042  -1.246  1.00  0.71           H  
ATOM   1832  N   VAL A 124      16.081  12.315  -5.171  1.00  0.76           N  
ATOM   1833  CA  VAL A 124      16.595  11.163  -5.904  1.00  0.76           C  
ATOM   1834  C   VAL A 124      18.111  10.934  -5.856  1.00  0.76           C  
ATOM   1835  O   VAL A 124      18.599   9.926  -6.372  1.00  0.76           O  
ATOM   1836  CB  VAL A 124      16.165  11.294  -7.368  1.00  0.76           C  
ATOM   1837  CG1 VAL A 124      14.640  11.232  -7.457  1.00  0.76           C  
ATOM   1838  CG2 VAL A 124      16.647  12.630  -7.917  1.00  0.76           C  
ATOM   1839  H   VAL A 124      16.542  13.209  -5.310  1.00  0.76           H  
ATOM   1840  HA  VAL A 124      16.113  10.278  -5.493  1.00  0.76           H  
ATOM   1841  HB  VAL A 124      16.581  10.468  -7.944  1.00  0.76           H  
ATOM   1842 1HG1 VAL A 124      14.320  11.312  -8.475  1.00  0.76           H  
ATOM   1843 2HG1 VAL A 124      14.310  10.297  -7.050  1.00  0.76           H  
ATOM   1844 3HG1 VAL A 124      14.201  12.035  -6.891  1.00  0.76           H  
ATOM   1845 1HG2 VAL A 124      16.346  12.742  -8.949  1.00  0.76           H  
ATOM   1846 2HG2 VAL A 124      16.210  13.434  -7.322  1.00  0.76           H  
ATOM   1847 3HG2 VAL A 124      17.733  12.684  -7.850  1.00  0.76           H  
ATOM   1848  N   ALA A 125      18.879  11.870  -5.299  1.00  0.87           N  
ATOM   1849  CA  ALA A 125      20.332  11.727  -5.343  1.00  0.87           C  
ATOM   1850  C   ALA A 125      20.853  10.474  -4.646  1.00  0.87           C  
ATOM   1851  O   ALA A 125      21.642   9.721  -5.214  1.00  0.87           O  
ATOM   1852  CB  ALA A 125      20.988  12.935  -4.695  1.00  0.87           C  
ATOM   1853  H   ALA A 125      18.464  12.712  -4.912  1.00  0.87           H  
ATOM   1854  HA  ALA A 125      20.627  11.676  -6.391  1.00  0.87           H  
ATOM   1855 1HB  ALA A 125      22.071  12.841  -4.766  1.00  0.87           H  
ATOM   1856 2HB  ALA A 125      20.664  13.841  -5.208  1.00  0.87           H  
ATOM   1857 3HB  ALA A 125      20.696  12.988  -3.648  1.00  0.87           H  
ATOM   1858  N   ASN A 126      20.366  10.168  -3.448  1.00  1.10           N  
ATOM   1859  CA  ASN A 126      20.910   9.007  -2.741  1.00  1.10           C  
ATOM   1860  C   ASN A 126      20.156   7.724  -3.057  1.00  1.10           C  
ATOM   1861  O   ASN A 126      19.719   7.015  -2.152  1.00  1.10           O  
ATOM   1862  CB  ASN A 126      20.910   9.271  -1.253  1.00  1.10           C  
ATOM   1863  CG  ASN A 126      21.829  10.412  -0.888  1.00  1.10           C  
ATOM   1864  OD1 ASN A 126      22.938  10.529  -1.420  1.00  1.10           O  
ATOM   1865  ND2 ASN A 126      21.384  11.257   0.007  1.00  1.10           N  
ATOM   1866  H   ASN A 126      19.669  10.755  -3.016  1.00  1.10           H  
ATOM   1867  HA  ASN A 126      21.941   8.861  -3.062  1.00  1.10           H  
ATOM   1868 1HB  ASN A 126      19.897   9.507  -0.924  1.00  1.10           H  
ATOM   1869 2HB  ASN A 126      21.229   8.373  -0.723  1.00  1.10           H  
ATOM   1870 1HD2 ASN A 126      21.950  12.034   0.287  1.00  1.10           H  
ATOM   1871 2HD2 ASN A 126      20.479  11.128   0.414  1.00  1.10           H  
ATOM   1872  N   CYS A 127      20.037   7.427  -4.345  1.00  1.50           N  
ATOM   1873  CA  CYS A 127      19.309   6.251  -4.805  1.00  1.50           C  
ATOM   1874  C   CYS A 127      20.116   5.309  -5.689  1.00  1.50           C  
ATOM   1875  O   CYS A 127      19.558   4.391  -6.298  1.00  1.50           O  
ATOM   1876  CB  CYS A 127      18.036   6.694  -5.525  1.00  1.50           C  
ATOM   1877  SG  CYS A 127      16.852   7.593  -4.435  1.00  1.50           S  
ATOM   1878  H   CYS A 127      20.469   8.071  -5.008  1.00  1.50           H  
ATOM   1879  HA  CYS A 127      19.021   5.679  -3.929  1.00  1.50           H  
ATOM   1880 1HB  CYS A 127      18.301   7.352  -6.357  1.00  1.50           H  
ATOM   1881 2HB  CYS A 127      17.525   5.826  -5.944  1.00  1.50           H  
ATOM   1882  N   ASP A 128      21.435   5.465  -5.694  1.00  2.14           N  
ATOM   1883  CA  ASP A 128      22.330   4.639  -6.518  1.00  2.14           C  
ATOM   1884  C   ASP A 128      21.939   4.701  -8.005  1.00  2.14           C  
ATOM   1885  O   ASP A 128      22.051   5.764  -8.620  1.00  2.14           O  
ATOM   1886  CB  ASP A 128      22.335   3.182  -6.025  1.00  2.14           C  
ATOM   1887  CG  ASP A 128      22.857   3.027  -4.587  1.00  2.14           C  
ATOM   1888  OD1 ASP A 128      23.806   3.685  -4.229  1.00  2.14           O  
ATOM   1889  OD2 ASP A 128      22.265   2.263  -3.856  1.00  2.14           O  
ATOM   1890  H   ASP A 128      21.826   6.215  -5.141  1.00  2.14           H  
ATOM   1891  HA  ASP A 128      23.342   5.032  -6.422  1.00  2.14           H  
ATOM   1892 1HB  ASP A 128      21.346   2.749  -6.086  1.00  2.14           H  
ATOM   1893 2HB  ASP A 128      22.986   2.594  -6.675  1.00  2.14           H  
ATOM   1894  N   LEU A 129      21.531   3.568  -8.581  1.00  3.08           N  
ATOM   1895  CA  LEU A 129      21.176   3.496  -9.988  1.00  3.08           C  
ATOM   1896  C   LEU A 129      19.690   3.194 -10.158  1.00  3.08           C  
ATOM   1897  O   LEU A 129      19.278   2.034 -10.084  1.00  3.08           O  
ATOM   1898  OXT LEU A 129      18.885   4.125 -10.165  1.00  3.08           O  
ATOM   1899  CB  LEU A 129      22.010   2.403 -10.667  1.00  3.08           C  
ATOM   1900  CG  LEU A 129      23.538   2.572 -10.561  1.00  3.08           C  
ATOM   1901  CD1 LEU A 129      24.218   1.373 -11.190  1.00  3.08           C  
ATOM   1902  CD2 LEU A 129      23.956   3.858 -11.245  1.00  3.08           C  
ATOM   1903  H   LEU A 129      21.451   2.735  -8.023  1.00  3.08           H  
ATOM   1904  HA  LEU A 129      21.389   4.455 -10.457  1.00  3.08           H  
ATOM   1905 1HB  LEU A 129      21.751   1.442 -10.225  1.00  3.08           H  
ATOM   1906 2HB  LEU A 129      21.752   2.375 -11.725  1.00  3.08           H  
ATOM   1907  HG  LEU A 129      23.829   2.612  -9.512  1.00  3.08           H  
ATOM   1908 1HD1 LEU A 129      25.299   1.482 -11.107  1.00  3.08           H  
ATOM   1909 2HD1 LEU A 129      23.906   0.464 -10.675  1.00  3.08           H  
ATOM   1910 3HD1 LEU A 129      23.940   1.307 -12.242  1.00  3.08           H  
ATOM   1911 1HD2 LEU A 129      25.037   3.978 -11.166  1.00  3.08           H  
ATOM   1912 2HD2 LEU A 129      23.672   3.819 -12.297  1.00  3.08           H  
ATOM   1913 3HD2 LEU A 129      23.462   4.706 -10.768  1.00  3.08           H  
ENDMDL

