REMARK ID 245093 DOMAINID 241279 MODEL 1 2022-03-12_00000290_1_11
MODEL     1
ATOM      1  N   GLY A   1      -1.147  -0.398  -0.002  1.00  2.33           N  
ATOM      2  CA  GLY A   1       0.279  -0.687  -0.115  1.00  2.33           C  
ATOM      3  C   GLY A   1       0.975   0.313  -1.028  1.00  2.33           C  
ATOM      4  O   GLY A   1       0.413   0.756  -2.029  1.00  2.33           O  
ATOM      5  H   GLY A   1      -1.492   0.490  -0.337  1.00  2.33           H  
ATOM      6 1HA  GLY A   1       0.735  -0.660   0.874  1.00  2.33           H  
ATOM      7 2HA  GLY A   1       0.416  -1.695  -0.505  1.00  2.33           H  
ATOM      8  N   ALA A   2       2.198   0.687  -0.665  1.00  1.79           N  
ATOM      9  CA  ALA A   2       2.988   1.625  -1.458  1.00  1.79           C  
ATOM     10  C   ALA A   2       3.310   1.050  -2.828  1.00  1.79           C  
ATOM     11  O   ALA A   2       3.515  -0.156  -2.973  1.00  1.79           O  
ATOM     12  CB  ALA A   2       4.281   1.978  -0.744  1.00  1.79           C  
ATOM     13  H   ALA A   2       2.598   0.298   0.176  1.00  1.79           H  
ATOM     14  HA  ALA A   2       2.399   2.531  -1.602  1.00  1.79           H  
ATOM     15 1HB  ALA A   2       4.844   2.694  -1.349  1.00  1.79           H  
ATOM     16 2HB  ALA A   2       4.056   2.417   0.227  1.00  1.79           H  
ATOM     17 3HB  ALA A   2       4.876   1.077  -0.606  1.00  1.79           H  
ATOM     18  N   MET A   3       3.389   1.923  -3.822  1.00  1.34           N  
ATOM     19  CA  MET A   3       3.775   1.525  -5.167  1.00  1.34           C  
ATOM     20  C   MET A   3       5.277   1.315  -5.255  1.00  1.34           C  
ATOM     21  O   MET A   3       6.051   2.148  -4.787  1.00  1.34           O  
ATOM     22  CB  MET A   3       3.332   2.608  -6.136  1.00  1.34           C  
ATOM     23  CG  MET A   3       1.831   2.758  -6.246  1.00  1.34           C  
ATOM     24  SD  MET A   3       1.082   1.344  -6.995  1.00  1.34           S  
ATOM     25  CE  MET A   3       1.695   1.654  -8.658  1.00  1.34           C  
ATOM     26  H   MET A   3       3.189   2.895  -3.638  1.00  1.34           H  
ATOM     27  HA  MET A   3       3.285   0.584  -5.412  1.00  1.34           H  
ATOM     28 1HB  MET A   3       3.753   3.562  -5.831  1.00  1.34           H  
ATOM     29 2HB  MET A   3       3.716   2.377  -7.127  1.00  1.34           H  
ATOM     30 1HG  MET A   3       1.403   2.890  -5.252  1.00  1.34           H  
ATOM     31 2HG  MET A   3       1.576   3.615  -6.840  1.00  1.34           H  
ATOM     32 1HE  MET A   3       1.320   0.892  -9.335  1.00  1.34           H  
ATOM     33 2HE  MET A   3       1.338   2.629  -8.999  1.00  1.34           H  
ATOM     34 3HE  MET A   3       2.784   1.655  -8.660  1.00  1.34           H  
ATOM     35  N   SER A   4       5.676   0.204  -5.858  1.00  1.01           N  
ATOM     36  CA  SER A   4       7.080  -0.119  -6.070  1.00  1.01           C  
ATOM     37  C   SER A   4       7.629   0.545  -7.314  1.00  1.01           C  
ATOM     38  O   SER A   4       6.854   0.986  -8.169  1.00  1.01           O  
ATOM     39  CB  SER A   4       7.252  -1.614  -6.196  1.00  1.01           C  
ATOM     40  OG  SER A   4       6.627  -2.128  -7.371  1.00  1.01           O  
ATOM     41  H   SER A   4       4.975  -0.442  -6.186  1.00  1.01           H  
ATOM     42  HA  SER A   4       7.652   0.235  -5.209  1.00  1.01           H  
ATOM     43 1HB  SER A   4       8.317  -1.844  -6.234  1.00  1.01           H  
ATOM     44 2HB  SER A   4       6.847  -2.111  -5.319  1.00  1.01           H  
ATOM     45  HG  SER A   4       7.129  -2.960  -7.578  1.00  1.01           H  
ATOM     46  N   LEU A   5       8.961   0.547  -7.457  1.00  0.80           N  
ATOM     47  CA  LEU A   5       9.573   1.074  -8.670  1.00  0.80           C  
ATOM     48  C   LEU A   5       9.035   0.346  -9.872  1.00  0.80           C  
ATOM     49  O   LEU A   5       8.625   0.979 -10.848  1.00  0.80           O  
ATOM     50  CB  LEU A   5      11.107   0.975  -8.654  1.00  0.80           C  
ATOM     51  CG  LEU A   5      11.850   1.628  -9.899  1.00  0.80           C  
ATOM     52  CD1 LEU A   5      13.237   2.060  -9.462  1.00  0.80           C  
ATOM     53  CD2 LEU A   5      11.930   0.618 -11.089  1.00  0.80           C  
ATOM     54  H   LEU A   5       9.546   0.173  -6.726  1.00  0.80           H  
ATOM     55  HA  LEU A   5       9.293   2.113  -8.753  1.00  0.80           H  
ATOM     56 1HB  LEU A   5      11.471   1.473  -7.757  1.00  0.80           H  
ATOM     57 2HB  LEU A   5      11.390  -0.081  -8.609  1.00  0.80           H  
ATOM     58  HG  LEU A   5      11.311   2.505 -10.224  1.00  0.80           H  
ATOM     59 1HD1 LEU A   5      13.755   2.533 -10.293  1.00  0.80           H  
ATOM     60 2HD1 LEU A   5      13.141   2.764  -8.648  1.00  0.80           H  
ATOM     61 3HD1 LEU A   5      13.796   1.193  -9.124  1.00  0.80           H  
ATOM     62 1HD2 LEU A   5      12.440   1.087 -11.929  1.00  0.80           H  
ATOM     63 2HD2 LEU A   5      12.481  -0.275 -10.779  1.00  0.80           H  
ATOM     64 3HD2 LEU A   5      10.926   0.331 -11.395  1.00  0.80           H  
ATOM     65  N   GLY A   6       9.031  -0.983  -9.802  1.00  0.67           N  
ATOM     66  CA  GLY A   6       8.549  -1.800 -10.884  1.00  0.67           C  
ATOM     67  C   GLY A   6       7.152  -1.383 -11.304  1.00  0.67           C  
ATOM     68  O   GLY A   6       6.905  -1.125 -12.485  1.00  0.67           O  
ATOM     69  H   GLY A   6       9.384  -1.482  -8.979  1.00  0.67           H  
ATOM     70 1HA  GLY A   6       9.233  -1.706 -11.720  1.00  0.67           H  
ATOM     71 2HA  GLY A   6       8.554  -2.843 -10.568  1.00  0.67           H  
ATOM     72  N   LYS A   7       6.219  -1.293 -10.353  1.00  0.60           N  
ATOM     73  CA  LYS A   7       4.867  -0.922 -10.752  1.00  0.60           C  
ATOM     74  C   LYS A   7       4.802   0.478 -11.367  1.00  0.60           C  
ATOM     75  O   LYS A   7       4.093   0.685 -12.354  1.00  0.60           O  
ATOM     76  CB  LYS A   7       3.910  -1.001  -9.577  1.00  0.60           C  
ATOM     77  CG  LYS A   7       3.591  -2.398  -9.095  1.00  0.60           C  
ATOM     78  CD  LYS A   7       2.638  -2.364  -7.901  1.00  0.60           C  
ATOM     79  CE  LYS A   7       2.311  -3.774  -7.417  1.00  0.60           C  
ATOM     80  NZ  LYS A   7       1.410  -3.765  -6.230  1.00  0.60           N  
ATOM     81  H   LYS A   7       6.446  -1.491  -9.373  1.00  0.60           H  
ATOM     82  HA  LYS A   7       4.534  -1.629 -11.511  1.00  0.60           H  
ATOM     83 1HB  LYS A   7       4.318  -0.428  -8.738  1.00  0.60           H  
ATOM     84 2HB  LYS A   7       2.981  -0.551  -9.867  1.00  0.60           H  
ATOM     85 1HG  LYS A   7       3.131  -2.964  -9.905  1.00  0.60           H  
ATOM     86 2HG  LYS A   7       4.516  -2.897  -8.804  1.00  0.60           H  
ATOM     87 1HD  LYS A   7       3.099  -1.803  -7.084  1.00  0.60           H  
ATOM     88 2HD  LYS A   7       1.715  -1.859  -8.184  1.00  0.60           H  
ATOM     89 1HE  LYS A   7       1.827  -4.323  -8.223  1.00  0.60           H  
ATOM     90 2HE  LYS A   7       3.240  -4.282  -7.151  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7       1.221  -4.715  -5.944  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7       1.858  -3.267  -5.471  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7       0.542  -3.307  -6.469  1.00  0.60           H  
ATOM     94  N   ARG A   8       5.562   1.436 -10.822  1.00  0.57           N  
ATOM     95  CA  ARG A   8       5.548   2.788 -11.373  1.00  0.57           C  
ATOM     96  C   ARG A   8       6.135   2.807 -12.773  1.00  0.57           C  
ATOM     97  O   ARG A   8       5.668   3.539 -13.648  1.00  0.57           O  
ATOM     98  CB  ARG A   8       6.309   3.744 -10.485  1.00  0.57           C  
ATOM     99  CG  ARG A   8       5.647   4.058  -9.169  1.00  0.57           C  
ATOM    100  CD  ARG A   8       4.406   4.832  -9.407  1.00  0.57           C  
ATOM    101  NE  ARG A   8       3.822   5.348  -8.203  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       2.580   5.885  -8.094  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       1.729   5.954  -9.120  1.00  0.57           N  
ATOM    104  NH2 ARG A   8       2.198   6.356  -6.913  1.00  0.57           N  
ATOM    105  H   ARG A   8       6.143   1.233 -10.005  1.00  0.57           H  
ATOM    106  HA  ARG A   8       4.512   3.127 -11.427  1.00  0.57           H  
ATOM    107 1HB  ARG A   8       7.297   3.330 -10.264  1.00  0.57           H  
ATOM    108 2HB  ARG A   8       6.460   4.687 -11.004  1.00  0.57           H  
ATOM    109 1HG  ARG A   8       5.401   3.131  -8.659  1.00  0.57           H  
ATOM    110 2HG  ARG A   8       6.326   4.642  -8.557  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       4.677   5.668 -10.016  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       3.664   4.220  -9.923  1.00  0.57           H  
ATOM    113  HE  ARG A   8       4.397   5.336  -7.375  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       1.950   5.598 -10.077  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8       0.818   6.357  -8.978  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8       2.827   6.313  -6.122  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8       1.279   6.761  -6.805  1.00  0.57           H  
ATOM    118  N   LEU A   9       7.141   1.975 -12.998  1.00  0.56           N  
ATOM    119  CA  LEU A   9       7.758   1.865 -14.298  1.00  0.56           C  
ATOM    120  C   LEU A   9       6.768   1.298 -15.293  1.00  0.56           C  
ATOM    121  O   LEU A   9       6.636   1.823 -16.402  1.00  0.56           O  
ATOM    122  CB  LEU A   9       9.031   1.031 -14.214  1.00  0.56           C  
ATOM    123  CG  LEU A   9       9.729   0.837 -15.484  1.00  0.56           C  
ATOM    124  CD1 LEU A   9      10.046   2.140 -16.048  1.00  0.56           C  
ATOM    125  CD2 LEU A   9      10.994   0.054 -15.230  1.00  0.56           C  
ATOM    126  H   LEU A   9       7.507   1.412 -12.231  1.00  0.56           H  
ATOM    127  HA  LEU A   9       8.027   2.856 -14.638  1.00  0.56           H  
ATOM    128 1HB  LEU A   9       9.715   1.509 -13.511  1.00  0.56           H  
ATOM    129 2HB  LEU A   9       8.775   0.048 -13.823  1.00  0.56           H  
ATOM    130  HG  LEU A   9       9.086   0.300 -16.186  1.00  0.56           H  
ATOM    131 1HD1 LEU A   9      10.539   1.954 -16.971  1.00  0.56           H  
ATOM    132 2HD1 LEU A   9       9.128   2.699 -16.224  1.00  0.56           H  
ATOM    133 3HD1 LEU A   9      10.687   2.698 -15.374  1.00  0.56           H  
ATOM    134 1HD2 LEU A   9      11.526  -0.090 -16.162  1.00  0.56           H  
ATOM    135 2HD2 LEU A   9      11.627   0.597 -14.531  1.00  0.56           H  
ATOM    136 3HD2 LEU A   9      10.729  -0.910 -14.806  1.00  0.56           H  
ATOM    137  N   LYS A  10       6.036   0.250 -14.901  1.00  0.56           N  
ATOM    138  CA  LYS A  10       5.055  -0.311 -15.816  1.00  0.56           C  
ATOM    139  C   LYS A  10       4.010   0.744 -16.167  1.00  0.56           C  
ATOM    140  O   LYS A  10       3.642   0.890 -17.337  1.00  0.56           O  
ATOM    141  CB  LYS A  10       4.316  -1.497 -15.191  1.00  0.56           C  
ATOM    142  CG  LYS A  10       5.090  -2.774 -15.000  1.00  0.56           C  
ATOM    143  CD  LYS A  10       4.193  -3.824 -14.342  1.00  0.56           C  
ATOM    144  CE  LYS A  10       4.909  -5.134 -14.109  1.00  0.56           C  
ATOM    145  NZ  LYS A  10       4.024  -6.135 -13.448  1.00  0.56           N  
ATOM    146  H   LYS A  10       6.186  -0.164 -13.980  1.00  0.56           H  
ATOM    147  HA  LYS A  10       5.562  -0.627 -16.729  1.00  0.56           H  
ATOM    148 1HB  LYS A  10       3.949  -1.199 -14.207  1.00  0.56           H  
ATOM    149 2HB  LYS A  10       3.444  -1.731 -15.798  1.00  0.56           H  
ATOM    150 1HG  LYS A  10       5.430  -3.146 -15.964  1.00  0.56           H  
ATOM    151 2HG  LYS A  10       5.958  -2.586 -14.366  1.00  0.56           H  
ATOM    152 1HD  LYS A  10       3.847  -3.441 -13.381  1.00  0.56           H  
ATOM    153 2HD  LYS A  10       3.326  -4.005 -14.974  1.00  0.56           H  
ATOM    154 1HE  LYS A  10       5.252  -5.533 -15.063  1.00  0.56           H  
ATOM    155 2HE  LYS A  10       5.763  -4.957 -13.477  1.00  0.56           H  
ATOM    156 1HZ  LYS A  10       4.535  -6.993 -13.303  1.00  0.56           H  
ATOM    157 2HZ  LYS A  10       3.715  -5.774 -12.557  1.00  0.56           H  
ATOM    158 3HZ  LYS A  10       3.223  -6.316 -14.034  1.00  0.56           H  
ATOM    159  N   GLU A  11       3.566   1.524 -15.171  1.00  0.56           N  
ATOM    160  CA  GLU A  11       2.570   2.551 -15.447  1.00  0.56           C  
ATOM    161  C   GLU A  11       3.114   3.618 -16.382  1.00  0.56           C  
ATOM    162  O   GLU A  11       2.441   4.025 -17.330  1.00  0.56           O  
ATOM    163  CB  GLU A  11       2.117   3.246 -14.157  1.00  0.56           C  
ATOM    164  CG  GLU A  11       1.269   2.424 -13.206  1.00  0.56           C  
ATOM    165  CD  GLU A  11       0.952   3.180 -11.930  1.00  0.56           C  
ATOM    166  OE1 GLU A  11       1.634   4.154 -11.636  1.00  0.56           O  
ATOM    167  OE2 GLU A  11       0.015   2.806 -11.263  1.00  0.56           O  
ATOM    168  H   GLU A  11       3.894   1.369 -14.216  1.00  0.56           H  
ATOM    169  HA  GLU A  11       1.710   2.078 -15.925  1.00  0.56           H  
ATOM    170 1HB  GLU A  11       2.998   3.568 -13.602  1.00  0.56           H  
ATOM    171 2HB  GLU A  11       1.554   4.143 -14.412  1.00  0.56           H  
ATOM    172 1HG  GLU A  11       0.337   2.160 -13.703  1.00  0.56           H  
ATOM    173 2HG  GLU A  11       1.792   1.505 -12.963  1.00  0.56           H  
ATOM    174  N   ALA A  12       4.363   4.034 -16.157  1.00  0.57           N  
ATOM    175  CA  ALA A  12       4.972   5.053 -16.994  1.00  0.57           C  
ATOM    176  C   ALA A  12       5.076   4.563 -18.433  1.00  0.57           C  
ATOM    177  O   ALA A  12       4.789   5.300 -19.385  1.00  0.57           O  
ATOM    178  CB  ALA A  12       6.336   5.398 -16.436  1.00  0.57           C  
ATOM    179  H   ALA A  12       4.882   3.668 -15.360  1.00  0.57           H  
ATOM    180  HA  ALA A  12       4.338   5.937 -16.976  1.00  0.57           H  
ATOM    181 1HB  ALA A  12       6.789   6.165 -17.013  1.00  0.57           H  
ATOM    182 2HB  ALA A  12       6.227   5.744 -15.411  1.00  0.57           H  
ATOM    183 3HB  ALA A  12       6.966   4.510 -16.449  1.00  0.57           H  
ATOM    184  N   ARG A  13       5.447   3.295 -18.591  1.00  0.58           N  
ATOM    185  CA  ARG A  13       5.568   2.709 -19.906  1.00  0.58           C  
ATOM    186  C   ARG A  13       4.236   2.629 -20.628  1.00  0.58           C  
ATOM    187  O   ARG A  13       4.129   3.027 -21.799  1.00  0.58           O  
ATOM    188  CB  ARG A  13       6.221   1.340 -19.848  1.00  0.58           C  
ATOM    189  CG  ARG A  13       6.319   0.738 -21.192  1.00  0.58           C  
ATOM    190  CD  ARG A  13       7.036  -0.530 -21.271  1.00  0.58           C  
ATOM    191  NE  ARG A  13       6.455  -1.591 -20.490  1.00  0.58           N  
ATOM    192  CZ  ARG A  13       5.353  -2.319 -20.782  1.00  0.58           C  
ATOM    193  NH1 ARG A  13       4.607  -2.079 -21.855  1.00  0.58           N  
ATOM    194  NH2 ARG A  13       5.023  -3.306 -19.958  1.00  0.58           N  
ATOM    195  H   ARG A  13       5.681   2.728 -17.774  1.00  0.58           H  
ATOM    196  HA  ARG A  13       6.205   3.344 -20.500  1.00  0.58           H  
ATOM    197 1HB  ARG A  13       7.222   1.418 -19.421  1.00  0.58           H  
ATOM    198 2HB  ARG A  13       5.638   0.674 -19.209  1.00  0.58           H  
ATOM    199 1HG  ARG A  13       5.314   0.583 -21.557  1.00  0.58           H  
ATOM    200 2HG  ARG A  13       6.833   1.431 -21.822  1.00  0.58           H  
ATOM    201 1HD  ARG A  13       7.057  -0.840 -22.297  1.00  0.58           H  
ATOM    202 2HD  ARG A  13       8.057  -0.381 -20.924  1.00  0.58           H  
ATOM    203  HE  ARG A  13       6.960  -1.840 -19.639  1.00  0.58           H  
ATOM    204 1HH1 ARG A  13       4.828  -1.302 -22.502  1.00  0.58           H  
ATOM    205 2HH1 ARG A  13       3.792  -2.641 -22.034  1.00  0.58           H  
ATOM    206 1HH2 ARG A  13       5.627  -3.498 -19.136  1.00  0.58           H  
ATOM    207 2HH2 ARG A  13       4.214  -3.873 -20.141  1.00  0.58           H  
ATOM    208  N   GLN A  14       3.204   2.135 -19.936  1.00  0.59           N  
ATOM    209  CA  GLN A  14       1.911   2.004 -20.584  1.00  0.59           C  
ATOM    210  C   GLN A  14       1.337   3.366 -20.955  1.00  0.59           C  
ATOM    211  O   GLN A  14       0.845   3.546 -22.070  1.00  0.59           O  
ATOM    212  CB  GLN A  14       0.926   1.255 -19.680  1.00  0.59           C  
ATOM    213  CG  GLN A  14       1.234  -0.230 -19.501  1.00  0.59           C  
ATOM    214  CD  GLN A  14       0.255  -0.922 -18.550  1.00  0.59           C  
ATOM    215  OE1 GLN A  14      -0.338  -0.295 -17.665  1.00  0.59           O  
ATOM    216  NE2 GLN A  14       0.073  -2.229 -18.741  1.00  0.59           N  
ATOM    217  H   GLN A  14       3.330   1.827 -18.970  1.00  0.59           H  
ATOM    218  HA  GLN A  14       2.043   1.431 -21.499  1.00  0.59           H  
ATOM    219 1HB  GLN A  14       0.937   1.716 -18.687  1.00  0.59           H  
ATOM    220 2HB  GLN A  14      -0.082   1.354 -20.076  1.00  0.59           H  
ATOM    221 1HG  GLN A  14       1.181  -0.720 -20.472  1.00  0.59           H  
ATOM    222 2HG  GLN A  14       2.239  -0.328 -19.090  1.00  0.59           H  
ATOM    223 1HE2 GLN A  14      -0.560  -2.737 -18.155  1.00  0.59           H  
ATOM    224 2HE2 GLN A  14       0.565  -2.699 -19.470  1.00  0.59           H  
ATOM    225  N   LYS A  15       1.475   4.358 -20.071  1.00  0.59           N  
ATOM    226  CA  LYS A  15       0.958   5.695 -20.350  1.00  0.59           C  
ATOM    227  C   LYS A  15       1.648   6.333 -21.543  1.00  0.59           C  
ATOM    228  O   LYS A  15       1.031   7.076 -22.308  1.00  0.59           O  
ATOM    229  CB  LYS A  15       1.082   6.599 -19.128  1.00  0.59           C  
ATOM    230  CG  LYS A  15       0.109   6.264 -18.003  1.00  0.59           C  
ATOM    231  CD  LYS A  15       0.279   7.199 -16.821  1.00  0.59           C  
ATOM    232  CE  LYS A  15      -0.717   6.875 -15.718  1.00  0.59           C  
ATOM    233  NZ  LYS A  15      -0.578   7.794 -14.560  1.00  0.59           N  
ATOM    234  H   LYS A  15       1.912   4.177 -19.166  1.00  0.59           H  
ATOM    235  HA  LYS A  15      -0.100   5.604 -20.593  1.00  0.59           H  
ATOM    236 1HB  LYS A  15       2.097   6.515 -18.726  1.00  0.59           H  
ATOM    237 2HB  LYS A  15       0.928   7.635 -19.422  1.00  0.59           H  
ATOM    238 1HG  LYS A  15      -0.912   6.346 -18.374  1.00  0.59           H  
ATOM    239 2HG  LYS A  15       0.272   5.240 -17.675  1.00  0.59           H  
ATOM    240 1HD  LYS A  15       1.292   7.091 -16.426  1.00  0.59           H  
ATOM    241 2HD  LYS A  15       0.137   8.229 -17.143  1.00  0.59           H  
ATOM    242 1HE  LYS A  15      -1.728   6.954 -16.114  1.00  0.59           H  
ATOM    243 2HE  LYS A  15      -0.548   5.851 -15.376  1.00  0.59           H  
ATOM    244 1HZ  LYS A  15      -1.250   7.547 -13.849  1.00  0.59           H  
ATOM    245 2HZ  LYS A  15       0.358   7.713 -14.182  1.00  0.59           H  
ATOM    246 3HZ  LYS A  15      -0.739   8.744 -14.860  1.00  0.59           H  
ATOM    247  N   ALA A  16       2.927   6.016 -21.716  1.00  0.60           N  
ATOM    248  CA  ALA A  16       3.725   6.536 -22.808  1.00  0.60           C  
ATOM    249  C   ALA A  16       3.483   5.794 -24.126  1.00  0.60           C  
ATOM    250  O   ALA A  16       4.022   6.189 -25.162  1.00  0.60           O  
ATOM    251  CB  ALA A  16       5.177   6.441 -22.439  1.00  0.60           C  
ATOM    252  H   ALA A  16       3.395   5.422 -21.030  1.00  0.60           H  
ATOM    253  HA  ALA A  16       3.457   7.581 -22.955  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       5.786   6.857 -23.230  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       5.349   6.994 -21.514  1.00  0.60           H  
ATOM    256 3HB  ALA A  16       5.419   5.398 -22.282  1.00  0.60           H  
ATOM    257  N   GLY A  17       2.693   4.716 -24.099  1.00  0.59           N  
ATOM    258  CA  GLY A  17       2.401   3.954 -25.302  1.00  0.59           C  
ATOM    259  C   GLY A  17       3.507   3.012 -25.790  1.00  0.59           C  
ATOM    260  O   GLY A  17       3.539   2.693 -26.979  1.00  0.59           O  
ATOM    261  H   GLY A  17       2.244   4.420 -23.235  1.00  0.59           H  
ATOM    262 1HA  GLY A  17       1.500   3.368 -25.118  1.00  0.59           H  
ATOM    263 2HA  GLY A  17       2.152   4.649 -26.101  1.00  0.59           H  
ATOM    264  N   TYR A  18       4.416   2.572 -24.915  1.00  0.59           N  
ATOM    265  CA  TYR A  18       5.495   1.689 -25.387  1.00  0.59           C  
ATOM    266  C   TYR A  18       5.344   0.235 -24.946  1.00  0.59           C  
ATOM    267  O   TYR A  18       4.885  -0.036 -23.834  1.00  0.59           O  
ATOM    268  CB  TYR A  18       6.864   2.147 -24.874  1.00  0.59           C  
ATOM    269  CG  TYR A  18       7.417   3.429 -25.403  1.00  0.59           C  
ATOM    270  CD1 TYR A  18       7.310   4.574 -24.659  1.00  0.59           C  
ATOM    271  CD2 TYR A  18       8.025   3.457 -26.638  1.00  0.59           C  
ATOM    272  CE1 TYR A  18       7.813   5.765 -25.140  1.00  0.59           C  
ATOM    273  CE2 TYR A  18       8.524   4.639 -27.133  1.00  0.59           C  
ATOM    274  CZ  TYR A  18       8.417   5.794 -26.389  1.00  0.59           C  
ATOM    275  OH  TYR A  18       8.907   6.983 -26.886  1.00  0.59           O  
ATOM    276  H   TYR A  18       4.351   2.839 -23.929  1.00  0.59           H  
ATOM    277  HA  TYR A  18       5.505   1.698 -26.478  1.00  0.59           H  
ATOM    278 1HB  TYR A  18       6.804   2.256 -23.814  1.00  0.59           H  
ATOM    279 2HB  TYR A  18       7.593   1.359 -25.076  1.00  0.59           H  
ATOM    280  HD1 TYR A  18       6.837   4.530 -23.693  1.00  0.59           H  
ATOM    281  HD2 TYR A  18       8.101   2.545 -27.221  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       7.734   6.677 -24.546  1.00  0.59           H  
ATOM    283  HE2 TYR A  18       8.998   4.660 -28.112  1.00  0.59           H  
ATOM    284  HH  TYR A  18       8.915   7.641 -26.181  1.00  0.59           H  
ATOM    285  N   THR A  19       5.791  -0.696 -25.793  1.00  0.57           N  
ATOM    286  CA  THR A  19       5.889  -2.101 -25.406  1.00  0.57           C  
ATOM    287  C   THR A  19       7.183  -2.293 -24.643  1.00  0.57           C  
ATOM    288  O   THR A  19       8.038  -1.409 -24.660  1.00  0.57           O  
ATOM    289  CB  THR A  19       5.846  -3.020 -26.627  1.00  0.57           C  
ATOM    290  OG1 THR A  19       6.955  -2.712 -27.492  1.00  0.57           O  
ATOM    291  CG2 THR A  19       4.549  -2.823 -27.386  1.00  0.57           C  
ATOM    292  H   THR A  19       6.090  -0.428 -26.742  1.00  0.57           H  
ATOM    293  HA  THR A  19       5.056  -2.352 -24.750  1.00  0.57           H  
ATOM    294  HB  THR A  19       5.925  -4.056 -26.305  1.00  0.57           H  
ATOM    295  HG1 THR A  19       6.760  -1.836 -27.925  1.00  0.57           H  
ATOM    296 1HG2 THR A  19       4.532  -3.478 -28.256  1.00  0.57           H  
ATOM    297 2HG2 THR A  19       3.708  -3.058 -26.736  1.00  0.57           H  
ATOM    298 3HG2 THR A  19       4.477  -1.784 -27.714  1.00  0.57           H  
ATOM    299  N   GLN A  20       7.376  -3.437 -23.986  1.00  0.56           N  
ATOM    300  CA  GLN A  20       8.648  -3.596 -23.281  1.00  0.56           C  
ATOM    301  C   GLN A  20       9.810  -3.592 -24.255  1.00  0.56           C  
ATOM    302  O   GLN A  20      10.853  -2.995 -23.989  1.00  0.56           O  
ATOM    303  CB  GLN A  20       8.705  -4.899 -22.485  1.00  0.56           C  
ATOM    304  CG  GLN A  20       7.821  -4.963 -21.288  1.00  0.56           C  
ATOM    305  CD  GLN A  20       7.903  -6.314 -20.603  1.00  0.56           C  
ATOM    306  OE1 GLN A  20       8.075  -7.347 -21.264  1.00  0.56           O  
ATOM    307  NE2 GLN A  20       7.783  -6.318 -19.283  1.00  0.56           N  
ATOM    308  H   GLN A  20       6.674  -4.162 -23.972  1.00  0.56           H  
ATOM    309  HA  GLN A  20       8.771  -2.759 -22.597  1.00  0.56           H  
ATOM    310 1HB  GLN A  20       8.469  -5.738 -23.135  1.00  0.56           H  
ATOM    311 2HB  GLN A  20       9.716  -5.050 -22.123  1.00  0.56           H  
ATOM    312 1HG  GLN A  20       8.126  -4.193 -20.570  1.00  0.56           H  
ATOM    313 2HG  GLN A  20       6.799  -4.804 -21.606  1.00  0.56           H  
ATOM    314 1HE2 GLN A  20       7.834  -7.176 -18.777  1.00  0.56           H  
ATOM    315 2HE2 GLN A  20       7.640  -5.439 -18.776  1.00  0.56           H  
ATOM    316  N   LYS A  21       9.616  -4.226 -25.409  1.00  0.56           N  
ATOM    317  CA  LYS A  21      10.671  -4.292 -26.399  1.00  0.56           C  
ATOM    318  C   LYS A  21      11.014  -2.894 -26.875  1.00  0.56           C  
ATOM    319  O   LYS A  21      12.181  -2.503 -26.872  1.00  0.56           O  
ATOM    320  CB  LYS A  21      10.254  -5.175 -27.574  1.00  0.56           C  
ATOM    321  CG  LYS A  21      11.315  -5.344 -28.670  1.00  0.56           C  
ATOM    322  CD  LYS A  21      10.808  -6.269 -29.787  1.00  0.56           C  
ATOM    323  CE  LYS A  21      11.893  -6.568 -30.827  1.00  0.56           C  
ATOM    324  NZ  LYS A  21      12.276  -5.361 -31.605  1.00  0.56           N  
ATOM    325  H   LYS A  21       8.732  -4.679 -25.584  1.00  0.56           H  
ATOM    326  HA  LYS A  21      11.561  -4.719 -25.934  1.00  0.56           H  
ATOM    327 1HB  LYS A  21       9.995  -6.166 -27.204  1.00  0.56           H  
ATOM    328 2HB  LYS A  21       9.360  -4.755 -28.039  1.00  0.56           H  
ATOM    329 1HG  LYS A  21      11.558  -4.364 -29.101  1.00  0.56           H  
ATOM    330 2HG  LYS A  21      12.223  -5.764 -28.240  1.00  0.56           H  
ATOM    331 1HD  LYS A  21      10.468  -7.209 -29.352  1.00  0.56           H  
ATOM    332 2HD  LYS A  21       9.964  -5.795 -30.288  1.00  0.56           H  
ATOM    333 1HE  LYS A  21      12.776  -6.952 -30.320  1.00  0.56           H  
ATOM    334 2HE  LYS A  21      11.523  -7.326 -31.516  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21      12.993  -5.585 -32.272  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21      11.481  -4.986 -32.089  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21      12.647  -4.640 -30.969  1.00  0.56           H  
ATOM    338  N   GLU A  22       9.996  -2.114 -27.256  1.00  0.55           N  
ATOM    339  CA  GLU A  22      10.285  -0.778 -27.762  1.00  0.55           C  
ATOM    340  C   GLU A  22      10.928   0.091 -26.704  1.00  0.55           C  
ATOM    341  O   GLU A  22      11.873   0.831 -26.985  1.00  0.55           O  
ATOM    342  CB  GLU A  22       9.003  -0.107 -28.222  1.00  0.55           C  
ATOM    343  CG  GLU A  22       8.397  -0.664 -29.480  1.00  0.55           C  
ATOM    344  CD  GLU A  22       7.003  -0.185 -29.662  1.00  0.55           C  
ATOM    345  OE1 GLU A  22       6.284  -0.203 -28.675  1.00  0.55           O  
ATOM    346  OE2 GLU A  22       6.639   0.198 -30.747  1.00  0.55           O  
ATOM    347  H   GLU A  22       9.030  -2.445 -27.214  1.00  0.55           H  
ATOM    348  HA  GLU A  22      10.975  -0.866 -28.604  1.00  0.55           H  
ATOM    349 1HB  GLU A  22       8.260  -0.165 -27.424  1.00  0.55           H  
ATOM    350 2HB  GLU A  22       9.205   0.945 -28.403  1.00  0.55           H  
ATOM    351 1HG  GLU A  22       8.997  -0.346 -30.332  1.00  0.55           H  
ATOM    352 2HG  GLU A  22       8.418  -1.752 -29.440  1.00  0.55           H  
ATOM    353  N   ALA A  23      10.449  -0.006 -25.466  1.00  0.55           N  
ATOM    354  CA  ALA A  23      11.050   0.808 -24.439  1.00  0.55           C  
ATOM    355  C   ALA A  23      12.504   0.411 -24.270  1.00  0.55           C  
ATOM    356  O   ALA A  23      13.381   1.269 -24.214  1.00  0.55           O  
ATOM    357  CB  ALA A  23      10.301   0.654 -23.134  1.00  0.55           C  
ATOM    358  H   ALA A  23       9.668  -0.622 -25.245  1.00  0.55           H  
ATOM    359  HA  ALA A  23      11.015   1.843 -24.760  1.00  0.55           H  
ATOM    360 1HB  ALA A  23      10.767   1.270 -22.380  1.00  0.55           H  
ATOM    361 2HB  ALA A  23       9.266   0.954 -23.268  1.00  0.55           H  
ATOM    362 3HB  ALA A  23      10.335  -0.376 -22.844  1.00  0.55           H  
ATOM    363  N   ALA A  24      12.784  -0.890 -24.262  1.00  0.56           N  
ATOM    364  CA  ALA A  24      14.149  -1.340 -24.081  1.00  0.56           C  
ATOM    365  C   ALA A  24      15.042  -0.817 -25.199  1.00  0.56           C  
ATOM    366  O   ALA A  24      16.172  -0.376 -24.955  1.00  0.56           O  
ATOM    367  CB  ALA A  24      14.185  -2.850 -24.025  1.00  0.56           C  
ATOM    368  H   ALA A  24      12.040  -1.586 -24.339  1.00  0.56           H  
ATOM    369  HA  ALA A  24      14.513  -0.942 -23.139  1.00  0.56           H  
ATOM    370 1HB  ALA A  24      15.194  -3.188 -23.863  1.00  0.56           H  
ATOM    371 2HB  ALA A  24      13.549  -3.186 -23.207  1.00  0.56           H  
ATOM    372 3HB  ALA A  24      13.812  -3.256 -24.963  1.00  0.56           H  
ATOM    373  N   GLU A  25      14.528  -0.803 -26.434  1.00  0.57           N  
ATOM    374  CA  GLU A  25      15.335  -0.305 -27.537  1.00  0.57           C  
ATOM    375  C   GLU A  25      15.639   1.184 -27.369  1.00  0.57           C  
ATOM    376  O   GLU A  25      16.778   1.611 -27.547  1.00  0.57           O  
ATOM    377  CB  GLU A  25      14.639  -0.557 -28.883  1.00  0.57           C  
ATOM    378  CG  GLU A  25      14.575  -2.032 -29.299  1.00  0.57           C  
ATOM    379  CD  GLU A  25      13.830  -2.267 -30.596  1.00  0.57           C  
ATOM    380  OE1 GLU A  25      13.335  -1.329 -31.174  1.00  0.57           O  
ATOM    381  OE2 GLU A  25      13.742  -3.416 -31.002  1.00  0.57           O  
ATOM    382  H   GLU A  25      13.594  -1.180 -26.601  1.00  0.57           H  
ATOM    383  HA  GLU A  25      16.281  -0.845 -27.537  1.00  0.57           H  
ATOM    384 1HB  GLU A  25      13.615  -0.184 -28.831  1.00  0.57           H  
ATOM    385 2HB  GLU A  25      15.150  -0.003 -29.668  1.00  0.57           H  
ATOM    386 1HG  GLU A  25      15.592  -2.405 -29.407  1.00  0.57           H  
ATOM    387 2HG  GLU A  25      14.098  -2.598 -28.505  1.00  0.57           H  
ATOM    388  N   LYS A  26      14.655   1.961 -26.912  1.00  0.58           N  
ATOM    389  CA  LYS A  26      14.829   3.408 -26.755  1.00  0.58           C  
ATOM    390  C   LYS A  26      15.811   3.755 -25.638  1.00  0.58           C  
ATOM    391  O   LYS A  26      16.500   4.776 -25.684  1.00  0.58           O  
ATOM    392  CB  LYS A  26      13.485   4.068 -26.475  1.00  0.58           C  
ATOM    393  CG  LYS A  26      12.485   4.044 -27.632  1.00  0.58           C  
ATOM    394  CD  LYS A  26      12.946   4.887 -28.799  1.00  0.58           C  
ATOM    395  CE  LYS A  26      11.893   4.917 -29.899  1.00  0.58           C  
ATOM    396  NZ  LYS A  26      12.345   5.707 -31.082  1.00  0.58           N  
ATOM    397  H   LYS A  26      13.736   1.545 -26.742  1.00  0.58           H  
ATOM    398  HA  LYS A  26      15.230   3.806 -27.687  1.00  0.58           H  
ATOM    399 1HB  LYS A  26      13.017   3.568 -25.627  1.00  0.58           H  
ATOM    400 2HB  LYS A  26      13.654   5.099 -26.201  1.00  0.58           H  
ATOM    401 1HG  LYS A  26      12.366   3.022 -27.978  1.00  0.58           H  
ATOM    402 2HG  LYS A  26      11.520   4.401 -27.284  1.00  0.58           H  
ATOM    403 1HD  LYS A  26      13.138   5.905 -28.460  1.00  0.58           H  
ATOM    404 2HD  LYS A  26      13.871   4.473 -29.202  1.00  0.58           H  
ATOM    405 1HE  LYS A  26      11.679   3.896 -30.213  1.00  0.58           H  
ATOM    406 2HE  LYS A  26      10.980   5.364 -29.503  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26      11.621   5.704 -31.786  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26      12.535   6.658 -30.798  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26      13.185   5.295 -31.461  1.00  0.58           H  
ATOM    410  N   LEU A  27      15.877   2.882 -24.648  1.00  0.59           N  
ATOM    411  CA  LEU A  27      16.749   3.001 -23.491  1.00  0.59           C  
ATOM    412  C   LEU A  27      18.133   2.393 -23.737  1.00  0.59           C  
ATOM    413  O   LEU A  27      19.027   2.497 -22.884  1.00  0.59           O  
ATOM    414  CB  LEU A  27      16.080   2.239 -22.369  1.00  0.59           C  
ATOM    415  CG  LEU A  27      14.765   2.756 -21.937  1.00  0.59           C  
ATOM    416  CD1 LEU A  27      14.141   1.738 -21.033  1.00  0.59           C  
ATOM    417  CD2 LEU A  27      14.931   4.093 -21.254  1.00  0.59           C  
ATOM    418  H   LEU A  27      15.237   2.086 -24.677  1.00  0.59           H  
ATOM    419  HA  LEU A  27      16.854   4.055 -23.239  1.00  0.59           H  
ATOM    420 1HB  LEU A  27      15.887   1.256 -22.745  1.00  0.59           H  
ATOM    421 2HB  LEU A  27      16.744   2.176 -21.510  1.00  0.59           H  
ATOM    422  HG  LEU A  27      14.148   2.886 -22.778  1.00  0.59           H  
ATOM    423 1HD1 LEU A  27      13.159   2.081 -20.727  1.00  0.59           H  
ATOM    424 2HD1 LEU A  27      14.034   0.802 -21.570  1.00  0.59           H  
ATOM    425 3HD1 LEU A  27      14.779   1.588 -20.172  1.00  0.59           H  
ATOM    426 1HD2 LEU A  27      13.959   4.462 -20.953  1.00  0.59           H  
ATOM    427 2HD2 LEU A  27      15.568   3.982 -20.375  1.00  0.59           H  
ATOM    428 3HD2 LEU A  27      15.382   4.801 -21.947  1.00  0.59           H  
ATOM    429  N   ASN A  28      18.314   1.744 -24.896  1.00  0.60           N  
ATOM    430  CA  ASN A  28      19.526   1.001 -25.228  1.00  0.60           C  
ATOM    431  C   ASN A  28      19.861  -0.085 -24.191  1.00  0.60           C  
ATOM    432  O   ASN A  28      21.026  -0.256 -23.819  1.00  0.60           O  
ATOM    433  CB  ASN A  28      20.708   1.938 -25.421  1.00  0.60           C  
ATOM    434  CG  ASN A  28      20.527   2.874 -26.593  1.00  0.60           C  
ATOM    435  OD1 ASN A  28      20.177   2.453 -27.702  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      20.762   4.145 -26.363  1.00  0.60           N  
ATOM    437  H   ASN A  28      17.575   1.737 -25.598  1.00  0.60           H  
ATOM    438  HA  ASN A  28      19.346   0.488 -26.175  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      20.877   2.527 -24.525  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      21.606   1.345 -25.588  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      20.656   4.813 -27.099  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      21.043   4.445 -25.453  1.00  0.60           H  
ATOM    443  N   ILE A  29      18.840  -0.817 -23.726  1.00  0.60           N  
ATOM    444  CA  ILE A  29      19.034  -1.903 -22.760  1.00  0.60           C  
ATOM    445  C   ILE A  29      18.397  -3.178 -23.304  1.00  0.60           C  
ATOM    446  O   ILE A  29      17.629  -3.133 -24.262  1.00  0.60           O  
ATOM    447  CB  ILE A  29      18.409  -1.572 -21.378  1.00  0.60           C  
ATOM    448  CG1 ILE A  29      16.921  -1.423 -21.506  1.00  0.60           C  
ATOM    449  CG2 ILE A  29      19.006  -0.305 -20.789  1.00  0.60           C  
ATOM    450  CD1 ILE A  29      16.205  -1.251 -20.186  1.00  0.60           C  
ATOM    451  H   ILE A  29      17.898  -0.621 -24.073  1.00  0.60           H  
ATOM    452  HA  ILE A  29      20.100  -2.077 -22.630  1.00  0.60           H  
ATOM    453  HB  ILE A  29      18.596  -2.401 -20.700  1.00  0.60           H  
ATOM    454 1HG1 ILE A  29      16.731  -0.591 -22.131  1.00  0.60           H  
ATOM    455 2HG1 ILE A  29      16.522  -2.311 -21.992  1.00  0.60           H  
ATOM    456 1HG2 ILE A  29      18.558  -0.109 -19.814  1.00  0.60           H  
ATOM    457 2HG2 ILE A  29      20.082  -0.428 -20.677  1.00  0.60           H  
ATOM    458 3HG2 ILE A  29      18.805   0.523 -21.447  1.00  0.60           H  
ATOM    459 1HD1 ILE A  29      15.149  -1.142 -20.366  1.00  0.60           H  
ATOM    460 2HD1 ILE A  29      16.383  -2.121 -19.555  1.00  0.60           H  
ATOM    461 3HD1 ILE A  29      16.576  -0.357 -19.690  1.00  0.60           H  
ATOM    462  N   GLY A  30      18.716  -4.327 -22.723  1.00  0.59           N  
ATOM    463  CA  GLY A  30      18.050  -5.545 -23.168  1.00  0.59           C  
ATOM    464  C   GLY A  30      16.634  -5.597 -22.607  1.00  0.59           C  
ATOM    465  O   GLY A  30      16.393  -5.114 -21.496  1.00  0.59           O  
ATOM    466  H   GLY A  30      19.385  -4.353 -21.969  1.00  0.59           H  
ATOM    467 1HA  GLY A  30      18.021  -5.572 -24.258  1.00  0.59           H  
ATOM    468 2HA  GLY A  30      18.616  -6.416 -22.835  1.00  0.59           H  
ATOM    469  N   ASN A  31      15.726  -6.285 -23.311  1.00  0.58           N  
ATOM    470  CA  ASN A  31      14.344  -6.446 -22.844  1.00  0.58           C  
ATOM    471  C   ASN A  31      14.299  -7.115 -21.474  1.00  0.58           C  
ATOM    472  O   ASN A  31      13.419  -6.836 -20.652  1.00  0.58           O  
ATOM    473  CB  ASN A  31      13.528  -7.235 -23.856  1.00  0.58           C  
ATOM    474  CG  ASN A  31      12.071  -7.235 -23.546  1.00  0.58           C  
ATOM    475  OD1 ASN A  31      11.467  -6.172 -23.517  1.00  0.58           O  
ATOM    476  ND2 ASN A  31      11.499  -8.389 -23.313  1.00  0.58           N  
ATOM    477  H   ASN A  31      15.991  -6.669 -24.208  1.00  0.58           H  
ATOM    478  HA  ASN A  31      13.895  -5.460 -22.731  1.00  0.58           H  
ATOM    479 1HB  ASN A  31      13.671  -6.807 -24.851  1.00  0.58           H  
ATOM    480 2HB  ASN A  31      13.882  -8.266 -23.885  1.00  0.58           H  
ATOM    481 1HD2 ASN A  31      10.520  -8.434 -23.096  1.00  0.58           H  
ATOM    482 2HD2 ASN A  31      12.039  -9.230 -23.345  1.00  0.58           H  
ATOM    483  N   ASN A  32      15.270  -7.987 -21.216  1.00  0.57           N  
ATOM    484  CA  ASN A  32      15.343  -8.694 -19.951  1.00  0.57           C  
ATOM    485  C   ASN A  32      15.653  -7.745 -18.797  1.00  0.57           C  
ATOM    486  O   ASN A  32      15.242  -7.986 -17.662  1.00  0.57           O  
ATOM    487  CB  ASN A  32      16.388  -9.784 -20.024  1.00  0.57           C  
ATOM    488  CG  ASN A  32      15.959 -10.947 -20.878  1.00  0.57           C  
ATOM    489  OD1 ASN A  32      14.764 -11.187 -21.087  1.00  0.57           O  
ATOM    490  ND2 ASN A  32      16.919 -11.678 -21.383  1.00  0.57           N  
ATOM    491  H   ASN A  32      15.965  -8.166 -21.925  1.00  0.57           H  
ATOM    492  HA  ASN A  32      14.372  -9.149 -19.752  1.00  0.57           H  
ATOM    493 1HB  ASN A  32      17.314  -9.370 -20.428  1.00  0.57           H  
ATOM    494 2HB  ASN A  32      16.604 -10.144 -19.018  1.00  0.57           H  
ATOM    495 1HD2 ASN A  32      16.698 -12.465 -21.961  1.00  0.57           H  
ATOM    496 2HD2 ASN A  32      17.874 -11.451 -21.192  1.00  0.57           H  
ATOM    497  N   ASN A  33      16.381  -6.658 -19.070  1.00  0.56           N  
ATOM    498  CA  ASN A  33      16.738  -5.746 -18.002  1.00  0.56           C  
ATOM    499  C   ASN A  33      15.507  -4.955 -17.664  1.00  0.56           C  
ATOM    500  O   ASN A  33      15.161  -4.796 -16.493  1.00  0.56           O  
ATOM    501  CB  ASN A  33      17.866  -4.825 -18.411  1.00  0.56           C  
ATOM    502  CG  ASN A  33      19.183  -5.528 -18.544  1.00  0.56           C  
ATOM    503  OD1 ASN A  33      19.390  -6.626 -18.010  1.00  0.56           O  
ATOM    504  ND2 ASN A  33      20.099  -4.910 -19.245  1.00  0.56           N  
ATOM    505  H   ASN A  33      16.653  -6.433 -20.020  1.00  0.56           H  
ATOM    506  HA  ASN A  33      17.030  -6.313 -17.119  1.00  0.56           H  
ATOM    507 1HB  ASN A  33      17.622  -4.361 -19.366  1.00  0.56           H  
ATOM    508 2HB  ASN A  33      17.964  -4.024 -17.682  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33      21.002  -5.327 -19.363  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33      19.906  -4.014 -19.636  1.00  0.56           H  
ATOM    511  N   LEU A  34      14.787  -4.547 -18.707  1.00  0.55           N  
ATOM    512  CA  LEU A  34      13.590  -3.766 -18.489  1.00  0.55           C  
ATOM    513  C   LEU A  34      12.588  -4.595 -17.714  1.00  0.55           C  
ATOM    514  O   LEU A  34      12.002  -4.116 -16.743  1.00  0.55           O  
ATOM    515  CB  LEU A  34      12.954  -3.329 -19.794  1.00  0.55           C  
ATOM    516  CG  LEU A  34      11.727  -2.467 -19.617  1.00  0.55           C  
ATOM    517  CD1 LEU A  34      12.105  -1.185 -18.865  1.00  0.55           C  
ATOM    518  CD2 LEU A  34      11.179  -2.161 -20.935  1.00  0.55           C  
ATOM    519  H   LEU A  34      15.120  -4.751 -19.652  1.00  0.55           H  
ATOM    520  HA  LEU A  34      13.845  -2.887 -17.909  1.00  0.55           H  
ATOM    521 1HB  LEU A  34      13.671  -2.802 -20.394  1.00  0.55           H  
ATOM    522 2HB  LEU A  34      12.650  -4.223 -20.346  1.00  0.55           H  
ATOM    523  HG  LEU A  34      10.979  -3.005 -19.026  1.00  0.55           H  
ATOM    524 1HD1 LEU A  34      11.212  -0.565 -18.736  1.00  0.55           H  
ATOM    525 2HD1 LEU A  34      12.507  -1.449 -17.892  1.00  0.55           H  
ATOM    526 3HD1 LEU A  34      12.850  -0.631 -19.431  1.00  0.55           H  
ATOM    527 1HD2 LEU A  34      10.287  -1.551 -20.817  1.00  0.55           H  
ATOM    528 2HD2 LEU A  34      11.920  -1.628 -21.526  1.00  0.55           H  
ATOM    529 3HD2 LEU A  34      10.928  -3.090 -21.423  1.00  0.55           H  
ATOM    530  N   SER A  35      12.413  -5.855 -18.123  1.00  0.54           N  
ATOM    531  CA  SER A  35      11.461  -6.729 -17.466  1.00  0.54           C  
ATOM    532  C   SER A  35      11.825  -6.888 -15.997  1.00  0.54           C  
ATOM    533  O   SER A  35      10.950  -6.834 -15.131  1.00  0.54           O  
ATOM    534  CB  SER A  35      11.462  -8.083 -18.141  1.00  0.54           C  
ATOM    535  OG  SER A  35      11.010  -7.986 -19.461  1.00  0.54           O  
ATOM    536  H   SER A  35      12.925  -6.203 -18.933  1.00  0.54           H  
ATOM    537  HA  SER A  35      10.468  -6.285 -17.541  1.00  0.54           H  
ATOM    538 1HB  SER A  35      12.472  -8.493 -18.129  1.00  0.54           H  
ATOM    539 2HB  SER A  35      10.825  -8.766 -17.583  1.00  0.54           H  
ATOM    540  HG  SER A  35      11.697  -7.471 -19.937  1.00  0.54           H  
ATOM    541  N   ASN A  36      13.116  -7.028 -15.702  1.00  0.54           N  
ATOM    542  CA  ASN A  36      13.559  -7.148 -14.327  1.00  0.54           C  
ATOM    543  C   ASN A  36      13.335  -5.858 -13.542  1.00  0.54           C  
ATOM    544  O   ASN A  36      13.097  -5.890 -12.325  1.00  0.54           O  
ATOM    545  CB  ASN A  36      14.996  -7.587 -14.295  1.00  0.54           C  
ATOM    546  CG  ASN A  36      15.105  -9.019 -14.679  1.00  0.54           C  
ATOM    547  OD1 ASN A  36      14.104  -9.738 -14.547  1.00  0.54           O  
ATOM    548  ND2 ASN A  36      16.253  -9.453 -15.133  1.00  0.54           N  
ATOM    549  H   ASN A  36      13.814  -7.089 -16.446  1.00  0.54           H  
ATOM    550  HA  ASN A  36      12.962  -7.921 -13.845  1.00  0.54           H  
ATOM    551 1HB  ASN A  36      15.593  -6.974 -14.974  1.00  0.54           H  
ATOM    552 2HB  ASN A  36      15.376  -7.457 -13.300  1.00  0.54           H  
ATOM    553 1HD2 ASN A  36      16.357 -10.409 -15.401  1.00  0.54           H  
ATOM    554 2HD2 ASN A  36      17.022  -8.822 -15.225  1.00  0.54           H  
ATOM    555  N   TYR A  37      13.354  -4.707 -14.217  1.00  0.54           N  
ATOM    556  CA  TYR A  37      13.086  -3.479 -13.492  1.00  0.54           C  
ATOM    557  C   TYR A  37      11.594  -3.466 -13.148  1.00  0.54           C  
ATOM    558  O   TYR A  37      11.202  -3.238 -12.005  1.00  0.54           O  
ATOM    559  CB  TYR A  37      13.402  -2.250 -14.350  1.00  0.54           C  
ATOM    560  CG  TYR A  37      14.834  -2.091 -14.766  1.00  0.54           C  
ATOM    561  CD1 TYR A  37      15.128  -1.355 -15.908  1.00  0.54           C  
ATOM    562  CD2 TYR A  37      15.843  -2.687 -14.050  1.00  0.54           C  
ATOM    563  CE1 TYR A  37      16.422  -1.233 -16.325  1.00  0.54           C  
ATOM    564  CE2 TYR A  37      17.146  -2.560 -14.457  1.00  0.54           C  
ATOM    565  CZ  TYR A  37      17.441  -1.840 -15.593  1.00  0.54           C  
ATOM    566  OH  TYR A  37      18.747  -1.719 -16.006  1.00  0.54           O  
ATOM    567  H   TYR A  37      13.594  -4.688 -15.209  1.00  0.54           H  
ATOM    568  HA  TYR A  37      13.660  -3.460 -12.571  1.00  0.54           H  
ATOM    569 1HB  TYR A  37      12.798  -2.276 -15.250  1.00  0.54           H  
ATOM    570 2HB  TYR A  37      13.123  -1.359 -13.794  1.00  0.54           H  
ATOM    571  HD1 TYR A  37      14.327  -0.886 -16.475  1.00  0.54           H  
ATOM    572  HD2 TYR A  37      15.605  -3.260 -13.171  1.00  0.54           H  
ATOM    573  HE1 TYR A  37      16.652  -0.664 -17.223  1.00  0.54           H  
ATOM    574  HE2 TYR A  37      17.943  -3.037 -13.885  1.00  0.54           H  
ATOM    575  HH  TYR A  37      19.319  -2.194 -15.396  1.00  0.54           H  
ATOM    576  N   GLU A  38      10.757  -3.814 -14.133  1.00  0.54           N  
ATOM    577  CA  GLU A  38       9.300  -3.808 -13.971  1.00  0.54           C  
ATOM    578  C   GLU A  38       8.798  -4.812 -12.935  1.00  0.54           C  
ATOM    579  O   GLU A  38       7.827  -4.556 -12.223  1.00  0.54           O  
ATOM    580  CB  GLU A  38       8.596  -4.019 -15.311  1.00  0.54           C  
ATOM    581  CG  GLU A  38       8.724  -2.807 -16.239  1.00  0.54           C  
ATOM    582  CD  GLU A  38       7.914  -2.870 -17.504  1.00  0.54           C  
ATOM    583  OE1 GLU A  38       7.257  -3.858 -17.777  1.00  0.54           O  
ATOM    584  OE2 GLU A  38       7.933  -1.904 -18.214  1.00  0.54           O  
ATOM    585  H   GLU A  38      11.155  -4.040 -15.045  1.00  0.54           H  
ATOM    586  HA  GLU A  38       9.011  -2.816 -13.640  1.00  0.54           H  
ATOM    587 1HB  GLU A  38       9.044  -4.874 -15.820  1.00  0.54           H  
ATOM    588 2HB  GLU A  38       7.559  -4.244 -15.154  1.00  0.54           H  
ATOM    589 1HG  GLU A  38       8.403  -1.934 -15.676  1.00  0.54           H  
ATOM    590 2HG  GLU A  38       9.775  -2.672 -16.494  1.00  0.54           H  
ATOM    591  N   ARG A  39       9.473  -5.948 -12.835  1.00  0.55           N  
ATOM    592  CA  ARG A  39       9.115  -7.000 -11.893  1.00  0.55           C  
ATOM    593  C   ARG A  39       9.792  -6.839 -10.528  1.00  0.55           C  
ATOM    594  O   ARG A  39       9.612  -7.690  -9.655  1.00  0.55           O  
ATOM    595  CB  ARG A  39       9.457  -8.369 -12.458  1.00  0.55           C  
ATOM    596  CG  ARG A  39       8.673  -8.740 -13.716  1.00  0.55           C  
ATOM    597  CD  ARG A  39       8.977 -10.111 -14.235  1.00  0.55           C  
ATOM    598  NE  ARG A  39      10.365 -10.290 -14.675  1.00  0.55           N  
ATOM    599  CZ  ARG A  39      10.838 -11.456 -15.184  1.00  0.55           C  
ATOM    600  NH1 ARG A  39      10.013 -12.470 -15.347  1.00  0.55           N  
ATOM    601  NH2 ARG A  39      12.112 -11.603 -15.512  1.00  0.55           N  
ATOM    602  H   ARG A  39      10.241  -6.116 -13.485  1.00  0.55           H  
ATOM    603  HA  ARG A  39       8.038  -6.960 -11.739  1.00  0.55           H  
ATOM    604 1HB  ARG A  39      10.519  -8.399 -12.709  1.00  0.55           H  
ATOM    605 2HB  ARG A  39       9.273  -9.130 -11.706  1.00  0.55           H  
ATOM    606 1HG  ARG A  39       7.612  -8.704 -13.483  1.00  0.55           H  
ATOM    607 2HG  ARG A  39       8.885  -8.022 -14.502  1.00  0.55           H  
ATOM    608 1HD  ARG A  39       8.777 -10.835 -13.448  1.00  0.55           H  
ATOM    609 2HD  ARG A  39       8.327 -10.318 -15.082  1.00  0.55           H  
ATOM    610  HE  ARG A  39      11.013  -9.515 -14.556  1.00  0.55           H  
ATOM    611 1HH1 ARG A  39       9.039 -12.375 -15.096  1.00  0.55           H  
ATOM    612 2HH1 ARG A  39      10.355 -13.343 -15.722  1.00  0.55           H  
ATOM    613 1HH2 ARG A  39      12.784 -10.847 -15.356  1.00  0.55           H  
ATOM    614 2HH2 ARG A  39      12.436 -12.482 -15.883  1.00  0.55           H  
ATOM    615  N   ASP A  40      10.569  -5.759 -10.344  1.00  0.56           N  
ATOM    616  CA  ASP A  40      11.341  -5.500  -9.127  1.00  0.56           C  
ATOM    617  C   ASP A  40      12.349  -6.596  -8.797  1.00  0.56           C  
ATOM    618  O   ASP A  40      12.544  -6.941  -7.630  1.00  0.56           O  
ATOM    619  CB  ASP A  40      10.430  -5.291  -7.906  1.00  0.56           C  
ATOM    620  CG  ASP A  40       9.563  -4.025  -7.968  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      10.096  -2.939  -8.154  1.00  0.56           O  
ATOM    622  OD2 ASP A  40       8.363  -4.150  -7.825  1.00  0.56           O  
ATOM    623  H   ASP A  40      10.660  -5.065 -11.086  1.00  0.56           H  
ATOM    624  HA  ASP A  40      11.902  -4.576  -9.289  1.00  0.56           H  
ATOM    625 1HB  ASP A  40       9.777  -6.150  -7.773  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      11.053  -5.230  -7.013  1.00  0.56           H  
ATOM    627  N   TYR A  41      13.006  -7.136  -9.826  1.00  0.57           N  
ATOM    628  CA  TYR A  41      14.047  -8.131  -9.625  1.00  0.57           C  
ATOM    629  C   TYR A  41      15.405  -7.441  -9.656  1.00  0.57           C  
ATOM    630  O   TYR A  41      16.375  -7.915  -9.051  1.00  0.57           O  
ATOM    631  CB  TYR A  41      13.961  -9.242 -10.665  1.00  0.57           C  
ATOM    632  CG  TYR A  41      12.713 -10.077 -10.536  1.00  0.57           C  
ATOM    633  CD1 TYR A  41      12.214 -10.764 -11.623  1.00  0.57           C  
ATOM    634  CD2 TYR A  41      12.063 -10.151  -9.314  1.00  0.57           C  
ATOM    635  CE1 TYR A  41      11.074 -11.535 -11.484  1.00  0.57           C  
ATOM    636  CE2 TYR A  41      10.928 -10.911  -9.179  1.00  0.57           C  
ATOM    637  CZ  TYR A  41      10.432 -11.605 -10.257  1.00  0.57           C  
ATOM    638  OH  TYR A  41       9.295 -12.372 -10.115  1.00  0.57           O  
ATOM    639  H   TYR A  41      12.807  -6.816 -10.769  1.00  0.57           H  
ATOM    640  HA  TYR A  41      13.926  -8.575  -8.639  1.00  0.57           H  
ATOM    641 1HB  TYR A  41      13.973  -8.805 -11.659  1.00  0.57           H  
ATOM    642 2HB  TYR A  41      14.827  -9.896 -10.581  1.00  0.57           H  
ATOM    643  HD1 TYR A  41      12.722 -10.707 -12.583  1.00  0.57           H  
ATOM    644  HD2 TYR A  41      12.452  -9.605  -8.454  1.00  0.57           H  
ATOM    645  HE1 TYR A  41      10.682 -12.086 -12.332  1.00  0.57           H  
ATOM    646  HE2 TYR A  41      10.421 -10.964  -8.216  1.00  0.57           H  
ATOM    647  HH  TYR A  41       8.971 -12.293  -9.215  1.00  0.57           H  
ATOM    648  N   ARG A  42      15.459  -6.309 -10.363  1.00  0.58           N  
ATOM    649  CA  ARG A  42      16.674  -5.510 -10.474  1.00  0.58           C  
ATOM    650  C   ARG A  42      16.348  -4.030 -10.339  1.00  0.58           C  
ATOM    651  O   ARG A  42      15.335  -3.558 -10.843  1.00  0.58           O  
ATOM    652  CB  ARG A  42      17.385  -5.731 -11.803  1.00  0.58           C  
ATOM    653  CG  ARG A  42      17.925  -7.151 -12.031  1.00  0.58           C  
ATOM    654  CD  ARG A  42      19.076  -7.452 -11.140  1.00  0.58           C  
ATOM    655  NE  ARG A  42      19.647  -8.757 -11.418  1.00  0.58           N  
ATOM    656  CZ  ARG A  42      19.217  -9.926 -10.887  1.00  0.58           C  
ATOM    657  NH1 ARG A  42      18.206  -9.964 -10.037  1.00  0.58           N  
ATOM    658  NH2 ARG A  42      19.824 -11.054 -11.225  1.00  0.58           N  
ATOM    659  H   ARG A  42      14.622  -6.010 -10.855  1.00  0.58           H  
ATOM    660  HA  ARG A  42      17.352  -5.787  -9.667  1.00  0.58           H  
ATOM    661 1HB  ARG A  42      16.699  -5.502 -12.618  1.00  0.58           H  
ATOM    662 2HB  ARG A  42      18.223  -5.038 -11.882  1.00  0.58           H  
ATOM    663 1HG  ARG A  42      17.156  -7.890 -11.836  1.00  0.58           H  
ATOM    664 2HG  ARG A  42      18.259  -7.246 -13.065  1.00  0.58           H  
ATOM    665 1HD  ARG A  42      19.852  -6.702 -11.283  1.00  0.58           H  
ATOM    666 2HD  ARG A  42      18.747  -7.438 -10.102  1.00  0.58           H  
ATOM    667  HE  ARG A  42      20.425  -8.796 -12.061  1.00  0.58           H  
ATOM    668 1HH1 ARG A  42      17.710  -9.106  -9.749  1.00  0.58           H  
ATOM    669 2HH1 ARG A  42      17.909 -10.847  -9.654  1.00  0.58           H  
ATOM    670 1HH2 ARG A  42      20.599 -11.038 -11.874  1.00  0.58           H  
ATOM    671 2HH2 ARG A  42      19.512 -11.931 -10.834  1.00  0.58           H  
ATOM    672  N   ASP A  43      17.221  -3.300  -9.672  1.00  0.60           N  
ATOM    673  CA  ASP A  43      17.069  -1.862  -9.537  1.00  0.60           C  
ATOM    674  C   ASP A  43      17.898  -1.138 -10.603  1.00  0.60           C  
ATOM    675  O   ASP A  43      19.086  -1.437 -10.729  1.00  0.60           O  
ATOM    676  CB  ASP A  43      17.505  -1.392  -8.152  1.00  0.60           C  
ATOM    677  CG  ASP A  43      16.570  -1.846  -7.033  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      15.460  -2.230  -7.316  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      16.984  -1.813  -5.905  1.00  0.60           O  
ATOM    680  H   ASP A  43      18.024  -3.749  -9.256  1.00  0.60           H  
ATOM    681  HA  ASP A  43      16.015  -1.642  -9.645  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      18.508  -1.762  -7.940  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      17.554  -0.299  -8.146  1.00  0.60           H  
ATOM    684  N   PRO A  44      17.322  -0.258 -11.436  1.00  0.61           N  
ATOM    685  CA  PRO A  44      18.053   0.494 -12.431  1.00  0.61           C  
ATOM    686  C   PRO A  44      18.979   1.452 -11.695  1.00  0.61           C  
ATOM    687  O   PRO A  44      18.635   1.932 -10.612  1.00  0.61           O  
ATOM    688  CB  PRO A  44      16.942   1.220 -13.198  1.00  0.61           C  
ATOM    689  CG  PRO A  44      15.778   1.294 -12.240  1.00  0.61           C  
ATOM    690  CD  PRO A  44      15.886   0.046 -11.370  1.00  0.61           C  
ATOM    691  HA  PRO A  44      18.620  -0.189 -13.080  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      17.287   2.221 -13.485  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      16.702   0.686 -14.114  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      15.838   2.227 -11.660  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      14.835   1.332 -12.804  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      15.597   0.327 -10.354  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      15.282  -0.788 -11.770  1.00  0.61           H  
ATOM    698  N   ASP A  45      20.125   1.766 -12.288  1.00  0.61           N  
ATOM    699  CA  ASP A  45      21.038   2.728 -11.678  1.00  0.61           C  
ATOM    700  C   ASP A  45      20.602   4.144 -12.018  1.00  0.61           C  
ATOM    701  O   ASP A  45      19.591   4.313 -12.701  1.00  0.61           O  
ATOM    702  CB  ASP A  45      22.482   2.426 -12.120  1.00  0.61           C  
ATOM    703  CG  ASP A  45      22.754   2.626 -13.632  1.00  0.61           C  
ATOM    704  OD1 ASP A  45      21.961   3.283 -14.305  1.00  0.61           O  
ATOM    705  OD2 ASP A  45      23.740   2.108 -14.098  1.00  0.61           O  
ATOM    706  H   ASP A  45      20.369   1.327 -13.164  1.00  0.61           H  
ATOM    707  HA  ASP A  45      20.991   2.612 -10.594  1.00  0.61           H  
ATOM    708 1HB  ASP A  45      23.172   3.053 -11.558  1.00  0.61           H  
ATOM    709 2HB  ASP A  45      22.717   1.390 -11.868  1.00  0.61           H  
ATOM    710  N   THR A  46      21.364   5.156 -11.591  1.00  0.61           N  
ATOM    711  CA  THR A  46      20.944   6.538 -11.815  1.00  0.61           C  
ATOM    712  C   THR A  46      20.831   6.906 -13.287  1.00  0.61           C  
ATOM    713  O   THR A  46      19.854   7.533 -13.697  1.00  0.61           O  
ATOM    714  CB  THR A  46      21.898   7.530 -11.138  1.00  0.61           C  
ATOM    715  OG1 THR A  46      21.897   7.309  -9.720  1.00  0.61           O  
ATOM    716  CG2 THR A  46      21.434   8.952 -11.434  1.00  0.61           C  
ATOM    717  H   THR A  46      22.203   4.967 -11.067  1.00  0.61           H  
ATOM    718  HA  THR A  46      19.959   6.663 -11.367  1.00  0.61           H  
ATOM    719  HB  THR A  46      22.909   7.392 -11.523  1.00  0.61           H  
ATOM    720  HG1 THR A  46      22.461   7.962  -9.294  1.00  0.61           H  
ATOM    721 1HG2 THR A  46      22.107   9.662 -10.957  1.00  0.61           H  
ATOM    722 2HG2 THR A  46      21.439   9.114 -12.512  1.00  0.61           H  
ATOM    723 3HG2 THR A  46      20.424   9.094 -11.051  1.00  0.61           H  
ATOM    724  N   ASP A  47      21.814   6.527 -14.098  1.00  0.61           N  
ATOM    725  CA  ASP A  47      21.741   6.885 -15.505  1.00  0.61           C  
ATOM    726  C   ASP A  47      20.529   6.228 -16.151  1.00  0.61           C  
ATOM    727  O   ASP A  47      19.826   6.851 -16.953  1.00  0.61           O  
ATOM    728  CB  ASP A  47      23.012   6.463 -16.235  1.00  0.61           C  
ATOM    729  CG  ASP A  47      24.217   7.314 -15.857  1.00  0.61           C  
ATOM    730  OD1 ASP A  47      24.024   8.346 -15.256  1.00  0.61           O  
ATOM    731  OD2 ASP A  47      25.317   6.933 -16.177  1.00  0.61           O  
ATOM    732  H   ASP A  47      22.590   5.984 -13.743  1.00  0.61           H  
ATOM    733  HA  ASP A  47      21.631   7.964 -15.586  1.00  0.61           H  
ATOM    734 1HB  ASP A  47      23.231   5.415 -15.996  1.00  0.61           H  
ATOM    735 2HB  ASP A  47      22.854   6.528 -17.310  1.00  0.61           H  
ATOM    736  N   THR A  48      20.256   4.981 -15.765  1.00  0.60           N  
ATOM    737  CA  THR A  48      19.130   4.253 -16.311  1.00  0.60           C  
ATOM    738  C   THR A  48      17.831   4.910 -15.873  1.00  0.60           C  
ATOM    739  O   THR A  48      16.936   5.101 -16.688  1.00  0.60           O  
ATOM    740  CB  THR A  48      19.158   2.789 -15.876  1.00  0.60           C  
ATOM    741  OG1 THR A  48      20.378   2.188 -16.316  1.00  0.60           O  
ATOM    742  CG2 THR A  48      17.986   2.049 -16.485  1.00  0.60           C  
ATOM    743  H   THR A  48      20.871   4.501 -15.097  1.00  0.60           H  
ATOM    744  HA  THR A  48      19.183   4.292 -17.392  1.00  0.60           H  
ATOM    745  HB  THR A  48      19.116   2.736 -14.798  1.00  0.60           H  
ATOM    746  HG1 THR A  48      21.116   2.548 -15.746  1.00  0.60           H  
ATOM    747 1HG2 THR A  48      18.036   1.026 -16.167  1.00  0.60           H  
ATOM    748 2HG2 THR A  48      17.059   2.498 -16.144  1.00  0.60           H  
ATOM    749 3HG2 THR A  48      18.036   2.100 -17.572  1.00  0.60           H  
ATOM    750  N   LEU A  49      17.736   5.273 -14.594  1.00  0.59           N  
ATOM    751  CA  LEU A  49      16.556   5.916 -14.032  1.00  0.59           C  
ATOM    752  C   LEU A  49      16.266   7.199 -14.806  1.00  0.59           C  
ATOM    753  O   LEU A  49      15.115   7.482 -15.157  1.00  0.59           O  
ATOM    754  CB  LEU A  49      16.793   6.216 -12.552  1.00  0.59           C  
ATOM    755  CG  LEU A  49      15.663   6.850 -11.754  1.00  0.59           C  
ATOM    756  CD1 LEU A  49      14.450   5.906 -11.686  1.00  0.59           C  
ATOM    757  CD2 LEU A  49      16.192   7.173 -10.377  1.00  0.59           C  
ATOM    758  H   LEU A  49      18.518   5.075 -13.972  1.00  0.59           H  
ATOM    759  HA  LEU A  49      15.708   5.249 -14.128  1.00  0.59           H  
ATOM    760 1HB  LEU A  49      17.068   5.282 -12.058  1.00  0.59           H  
ATOM    761 2HB  LEU A  49      17.647   6.889 -12.481  1.00  0.59           H  
ATOM    762  HG  LEU A  49      15.344   7.750 -12.238  1.00  0.59           H  
ATOM    763 1HD1 LEU A  49      13.659   6.384 -11.108  1.00  0.59           H  
ATOM    764 2HD1 LEU A  49      14.091   5.696 -12.695  1.00  0.59           H  
ATOM    765 3HD1 LEU A  49      14.740   4.973 -11.201  1.00  0.59           H  
ATOM    766 1HD2 LEU A  49      15.413   7.634  -9.785  1.00  0.59           H  
ATOM    767 2HD2 LEU A  49      16.519   6.252  -9.897  1.00  0.59           H  
ATOM    768 3HD2 LEU A  49      17.038   7.856 -10.466  1.00  0.59           H  
ATOM    769  N   LEU A  50      17.314   7.983 -15.080  1.00  0.58           N  
ATOM    770  CA  LEU A  50      17.155   9.209 -15.846  1.00  0.58           C  
ATOM    771  C   LEU A  50      16.677   8.913 -17.269  1.00  0.58           C  
ATOM    772  O   LEU A  50      15.775   9.585 -17.774  1.00  0.58           O  
ATOM    773  CB  LEU A  50      18.487   9.961 -15.873  1.00  0.58           C  
ATOM    774  CG  LEU A  50      18.909  10.567 -14.536  1.00  0.58           C  
ATOM    775  CD1 LEU A  50      20.337  11.065 -14.630  1.00  0.58           C  
ATOM    776  CD2 LEU A  50      17.971  11.695 -14.201  1.00  0.58           C  
ATOM    777  H   LEU A  50      18.241   7.722 -14.742  1.00  0.58           H  
ATOM    778  HA  LEU A  50      16.412   9.829 -15.351  1.00  0.58           H  
ATOM    779 1HB  LEU A  50      19.269   9.267 -16.180  1.00  0.58           H  
ATOM    780 2HB  LEU A  50      18.425  10.761 -16.608  1.00  0.58           H  
ATOM    781  HG  LEU A  50      18.856   9.809 -13.756  1.00  0.58           H  
ATOM    782 1HD1 LEU A  50      20.637  11.494 -13.676  1.00  0.58           H  
ATOM    783 2HD1 LEU A  50      20.994  10.228 -14.873  1.00  0.58           H  
ATOM    784 3HD1 LEU A  50      20.410  11.820 -15.408  1.00  0.58           H  
ATOM    785 1HD2 LEU A  50      18.252  12.133 -13.244  1.00  0.58           H  
ATOM    786 2HD2 LEU A  50      18.025  12.455 -14.981  1.00  0.58           H  
ATOM    787 3HD2 LEU A  50      16.962  11.312 -14.146  1.00  0.58           H  
ATOM    788  N   LYS A  51      17.220   7.870 -17.908  1.00  0.58           N  
ATOM    789  CA  LYS A  51      16.758   7.522 -19.249  1.00  0.58           C  
ATOM    790  C   LYS A  51      15.301   7.067 -19.235  1.00  0.58           C  
ATOM    791  O   LYS A  51      14.523   7.438 -20.119  1.00  0.58           O  
ATOM    792  CB  LYS A  51      17.626   6.434 -19.876  1.00  0.58           C  
ATOM    793  CG  LYS A  51      19.019   6.865 -20.298  1.00  0.58           C  
ATOM    794  CD  LYS A  51      19.690   5.755 -21.106  1.00  0.58           C  
ATOM    795  CE  LYS A  51      20.106   4.598 -20.212  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      20.798   3.534 -20.971  1.00  0.58           N  
ATOM    797  H   LYS A  51      17.979   7.339 -17.476  1.00  0.58           H  
ATOM    798  HA  LYS A  51      16.822   8.413 -19.873  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      17.732   5.609 -19.171  1.00  0.58           H  
ATOM    800 2HB  LYS A  51      17.131   6.044 -20.758  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      18.955   7.767 -20.905  1.00  0.58           H  
ATOM    802 2HG  LYS A  51      19.618   7.082 -19.420  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      19.000   5.376 -21.868  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      20.574   6.149 -21.605  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      20.773   4.974 -19.435  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      19.221   4.171 -19.743  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      21.057   2.785 -20.348  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      20.142   3.176 -21.686  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      21.621   3.897 -21.419  1.00  0.58           H  
ATOM    810  N   LEU A  52      14.915   6.300 -18.206  1.00  0.58           N  
ATOM    811  CA  LEU A  52      13.542   5.830 -18.078  1.00  0.58           C  
ATOM    812  C   LEU A  52      12.637   7.036 -17.871  1.00  0.58           C  
ATOM    813  O   LEU A  52      11.579   7.180 -18.485  1.00  0.58           O  
ATOM    814  CB  LEU A  52      13.414   4.892 -16.852  1.00  0.58           C  
ATOM    815  CG  LEU A  52      14.124   3.515 -16.907  1.00  0.58           C  
ATOM    816  CD1 LEU A  52      14.068   2.830 -15.533  1.00  0.58           C  
ATOM    817  CD2 LEU A  52      13.479   2.696 -17.890  1.00  0.58           C  
ATOM    818  H   LEU A  52      15.604   6.020 -17.513  1.00  0.58           H  
ATOM    819  HA  LEU A  52      13.244   5.312 -18.983  1.00  0.58           H  
ATOM    820 1HB  LEU A  52      13.809   5.416 -15.988  1.00  0.58           H  
ATOM    821 2HB  LEU A  52      12.361   4.704 -16.680  1.00  0.58           H  
ATOM    822  HG  LEU A  52      15.149   3.651 -17.191  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52      14.568   1.862 -15.587  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52      14.563   3.444 -14.798  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52      13.038   2.685 -15.240  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52      13.980   1.731 -17.950  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52      12.475   2.553 -17.626  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52      13.535   3.217 -18.823  1.00  0.58           H  
ATOM    829  N   SER A  53      13.093   7.971 -17.053  1.00  0.59           N  
ATOM    830  CA  SER A  53      12.288   9.135 -16.763  1.00  0.59           C  
ATOM    831  C   SER A  53      12.063   9.969 -18.010  1.00  0.59           C  
ATOM    832  O   SER A  53      10.939  10.388 -18.310  1.00  0.59           O  
ATOM    833  CB  SER A  53      12.987   9.950 -15.715  1.00  0.59           C  
ATOM    834  OG  SER A  53      13.078   9.226 -14.538  1.00  0.59           O  
ATOM    835  H   SER A  53      13.979   7.845 -16.569  1.00  0.59           H  
ATOM    836  HA  SER A  53      11.332   8.802 -16.383  1.00  0.59           H  
ATOM    837 1HB  SER A  53      13.980  10.217 -16.058  1.00  0.59           H  
ATOM    838 2HB  SER A  53      12.452  10.864 -15.538  1.00  0.59           H  
ATOM    839  HG  SER A  53      13.710   8.495 -14.732  1.00  0.59           H  
ATOM    840  N   ASN A  54      13.121  10.155 -18.797  1.00  0.59           N  
ATOM    841  CA  ASN A  54      12.995  10.953 -19.997  1.00  0.59           C  
ATOM    842  C   ASN A  54      12.093  10.263 -21.014  1.00  0.59           C  
ATOM    843  O   ASN A  54      11.190  10.886 -21.575  1.00  0.59           O  
ATOM    844  CB  ASN A  54      14.369  11.207 -20.586  1.00  0.59           C  
ATOM    845  CG  ASN A  54      15.184  12.176 -19.765  1.00  0.59           C  
ATOM    846  OD1 ASN A  54      14.653  12.957 -18.963  1.00  0.59           O  
ATOM    847  ND2 ASN A  54      16.478  12.138 -19.951  1.00  0.59           N  
ATOM    848  H   ASN A  54      14.030   9.784 -18.522  1.00  0.59           H  
ATOM    849  HA  ASN A  54      12.533  11.905 -19.736  1.00  0.59           H  
ATOM    850 1HB  ASN A  54      14.911  10.259 -20.645  1.00  0.59           H  
ATOM    851 2HB  ASN A  54      14.268  11.591 -21.599  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54      17.076  12.751 -19.436  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54      16.868  11.490 -20.604  1.00  0.59           H  
ATOM    854  N   LEU A  55      12.272   8.953 -21.179  1.00  0.60           N  
ATOM    855  CA  LEU A  55      11.504   8.177 -22.142  1.00  0.60           C  
ATOM    856  C   LEU A  55      10.011   8.236 -21.916  1.00  0.60           C  
ATOM    857  O   LEU A  55       9.233   8.296 -22.872  1.00  0.60           O  
ATOM    858  CB  LEU A  55      11.925   6.713 -22.121  1.00  0.60           C  
ATOM    859  CG  LEU A  55      11.195   5.840 -23.138  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      11.449   6.376 -24.499  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      11.699   4.455 -23.067  1.00  0.60           C  
ATOM    862  H   LEU A  55      13.007   8.476 -20.658  1.00  0.60           H  
ATOM    863  HA  LEU A  55      11.711   8.578 -23.131  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      12.995   6.649 -22.311  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      11.729   6.309 -21.122  1.00  0.60           H  
ATOM    866  HG  LEU A  55      10.125   5.855 -22.939  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      10.949   5.757 -25.230  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      11.075   7.396 -24.567  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      12.515   6.370 -24.685  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      11.181   3.855 -23.797  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      12.751   4.477 -23.292  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      11.543   4.044 -22.079  1.00  0.60           H  
ATOM    873  N   TYR A  56       9.602   8.224 -20.656  1.00  0.61           N  
ATOM    874  CA  TYR A  56       8.187   8.197 -20.368  1.00  0.61           C  
ATOM    875  C   TYR A  56       7.645   9.560 -19.952  1.00  0.61           C  
ATOM    876  O   TYR A  56       6.506   9.656 -19.499  1.00  0.61           O  
ATOM    877  CB  TYR A  56       7.932   7.212 -19.250  1.00  0.61           C  
ATOM    878  CG  TYR A  56       8.511   5.854 -19.524  1.00  0.61           C  
ATOM    879  CD1 TYR A  56       9.385   5.344 -18.615  1.00  0.61           C  
ATOM    880  CD2 TYR A  56       8.245   5.155 -20.686  1.00  0.61           C  
ATOM    881  CE1 TYR A  56       9.987   4.161 -18.827  1.00  0.61           C  
ATOM    882  CE2 TYR A  56       8.855   3.928 -20.902  1.00  0.61           C  
ATOM    883  CZ  TYR A  56       9.731   3.438 -19.956  1.00  0.61           C  
ATOM    884  OH  TYR A  56      10.362   2.237 -20.131  1.00  0.61           O  
ATOM    885  H   TYR A  56      10.287   8.164 -19.898  1.00  0.61           H  
ATOM    886  HA  TYR A  56       7.656   7.881 -21.263  1.00  0.61           H  
ATOM    887 1HB  TYR A  56       8.363   7.587 -18.328  1.00  0.61           H  
ATOM    888 2HB  TYR A  56       6.859   7.109 -19.108  1.00  0.61           H  
ATOM    889  HD1 TYR A  56       9.609   5.908 -17.707  1.00  0.61           H  
ATOM    890  HD2 TYR A  56       7.573   5.564 -21.421  1.00  0.61           H  
ATOM    891  HE1 TYR A  56      10.675   3.804 -18.100  1.00  0.61           H  
ATOM    892  HE2 TYR A  56       8.653   3.366 -21.815  1.00  0.61           H  
ATOM    893  HH  TYR A  56      11.079   2.169 -19.494  1.00  0.61           H  
ATOM    894  N   ASN A  57       8.443  10.621 -20.117  1.00  0.62           N  
ATOM    895  CA  ASN A  57       8.043  11.972 -19.718  1.00  0.62           C  
ATOM    896  C   ASN A  57       7.608  12.083 -18.246  1.00  0.62           C  
ATOM    897  O   ASN A  57       6.602  12.732 -17.941  1.00  0.62           O  
ATOM    898  CB  ASN A  57       6.941  12.491 -20.623  1.00  0.62           C  
ATOM    899  CG  ASN A  57       7.382  12.640 -22.057  1.00  0.62           C  
ATOM    900  OD1 ASN A  57       8.428  13.230 -22.350  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       6.597  12.106 -22.962  1.00  0.62           N  
ATOM    902  H   ASN A  57       9.368  10.505 -20.533  1.00  0.62           H  
ATOM    903  HA  ASN A  57       8.916  12.618 -19.836  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       6.077  11.833 -20.588  1.00  0.62           H  
ATOM    905 2HB  ASN A  57       6.614  13.465 -20.260  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       6.838  12.166 -23.930  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       5.761  11.634 -22.682  1.00  0.62           H  
ATOM    908  N   VAL A  58       8.362  11.459 -17.338  1.00  0.63           N  
ATOM    909  CA  VAL A  58       8.051  11.498 -15.908  1.00  0.63           C  
ATOM    910  C   VAL A  58       9.260  11.954 -15.102  1.00  0.63           C  
ATOM    911  O   VAL A  58      10.367  12.047 -15.622  1.00  0.63           O  
ATOM    912  CB  VAL A  58       7.597  10.111 -15.369  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       6.351   9.616 -16.072  1.00  0.63           C  
ATOM    914  CG2 VAL A  58       8.705   9.114 -15.539  1.00  0.63           C  
ATOM    915  H   VAL A  58       9.193  10.954 -17.654  1.00  0.63           H  
ATOM    916  HA  VAL A  58       7.241  12.209 -15.749  1.00  0.63           H  
ATOM    917  HB  VAL A  58       7.354  10.208 -14.314  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       6.054   8.654 -15.654  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       5.545  10.336 -15.936  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       6.553   9.498 -17.117  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       8.387   8.152 -15.148  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58       8.944   9.019 -16.596  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58       9.582   9.462 -14.990  1.00  0.63           H  
ATOM    924  N   SER A  59       9.041  12.282 -13.839  1.00  0.64           N  
ATOM    925  CA  SER A  59      10.145  12.600 -12.940  1.00  0.64           C  
ATOM    926  C   SER A  59      10.715  11.328 -12.357  1.00  0.64           C  
ATOM    927  O   SER A  59       9.976  10.362 -12.144  1.00  0.64           O  
ATOM    928  CB  SER A  59       9.716  13.500 -11.800  1.00  0.64           C  
ATOM    929  OG  SER A  59      10.766  13.623 -10.854  1.00  0.64           O  
ATOM    930  H   SER A  59       8.098  12.256 -13.480  1.00  0.64           H  
ATOM    931  HA  SER A  59      10.931  13.099 -13.510  1.00  0.64           H  
ATOM    932 1HB  SER A  59       9.455  14.482 -12.190  1.00  0.64           H  
ATOM    933 2HB  SER A  59       8.830  13.089 -11.317  1.00  0.64           H  
ATOM    934  HG  SER A  59      10.471  14.287 -10.212  1.00  0.64           H  
ATOM    935  N   THR A  60      11.994  11.355 -11.992  1.00  0.64           N  
ATOM    936  CA  THR A  60      12.603  10.200 -11.346  1.00  0.64           C  
ATOM    937  C   THR A  60      11.900   9.916 -10.029  1.00  0.64           C  
ATOM    938  O   THR A  60      11.826   8.770  -9.586  1.00  0.64           O  
ATOM    939  CB  THR A  60      14.095  10.449 -11.046  1.00  0.64           C  
ATOM    940  OG1 THR A  60      14.230  11.611 -10.209  1.00  0.64           O  
ATOM    941  CG2 THR A  60      14.894  10.656 -12.315  1.00  0.64           C  
ATOM    942  H   THR A  60      12.544  12.182 -12.178  1.00  0.64           H  
ATOM    943  HA  THR A  60      12.499   9.330 -11.996  1.00  0.64           H  
ATOM    944  HB  THR A  60      14.484   9.598 -10.514  1.00  0.64           H  
ATOM    945  HG1 THR A  60      13.675  11.515  -9.414  1.00  0.64           H  
ATOM    946 1HG2 THR A  60      15.936  10.820 -12.051  1.00  0.64           H  
ATOM    947 2HG2 THR A  60      14.824   9.791 -12.948  1.00  0.64           H  
ATOM    948 3HG2 THR A  60      14.510  11.522 -12.852  1.00  0.64           H  
ATOM    949  N   ASP A  61      11.323  10.955  -9.420  1.00  0.66           N  
ATOM    950  CA  ASP A  61      10.623  10.770  -8.161  1.00  0.66           C  
ATOM    951  C   ASP A  61       9.422   9.842  -8.364  1.00  0.66           C  
ATOM    952  O   ASP A  61       9.045   9.084  -7.473  1.00  0.66           O  
ATOM    953  CB  ASP A  61      10.164  12.116  -7.597  1.00  0.66           C  
ATOM    954  CG  ASP A  61      11.324  12.980  -7.107  1.00  0.66           C  
ATOM    955  OD1 ASP A  61      12.424  12.478  -6.996  1.00  0.66           O  
ATOM    956  OD2 ASP A  61      11.099  14.139  -6.856  1.00  0.66           O  
ATOM    957  H   ASP A  61      11.352  11.878  -9.858  1.00  0.66           H  
ATOM    958  HA  ASP A  61      11.301  10.303  -7.445  1.00  0.66           H  
ATOM    959 1HB  ASP A  61       9.615  12.661  -8.365  1.00  0.66           H  
ATOM    960 2HB  ASP A  61       9.479  11.943  -6.763  1.00  0.66           H  
ATOM    961  N   TYR A  62       8.798   9.922  -9.546  1.00  0.70           N  
ATOM    962  CA  TYR A  62       7.650   9.093  -9.854  1.00  0.70           C  
ATOM    963  C   TYR A  62       8.088   7.652  -9.922  1.00  0.70           C  
ATOM    964  O   TYR A  62       7.552   6.786  -9.229  1.00  0.70           O  
ATOM    965  CB  TYR A  62       7.012   9.477 -11.193  1.00  0.70           C  
ATOM    966  CG  TYR A  62       5.811   8.617 -11.545  1.00  0.70           C  
ATOM    967  CD1 TYR A  62       4.615   8.902 -10.936  1.00  0.70           C  
ATOM    968  CD2 TYR A  62       5.906   7.534 -12.448  1.00  0.70           C  
ATOM    969  CE1 TYR A  62       3.512   8.150 -11.192  1.00  0.70           C  
ATOM    970  CE2 TYR A  62       4.772   6.756 -12.707  1.00  0.70           C  
ATOM    971  CZ  TYR A  62       3.572   7.074 -12.067  1.00  0.70           C  
ATOM    972  OH  TYR A  62       2.413   6.336 -12.236  1.00  0.70           O  
ATOM    973  H   TYR A  62       9.169  10.514 -10.278  1.00  0.70           H  
ATOM    974  HA  TYR A  62       6.915   9.190  -9.056  1.00  0.70           H  
ATOM    975 1HB  TYR A  62       6.701  10.520 -11.171  1.00  0.70           H  
ATOM    976 2HB  TYR A  62       7.739   9.367 -11.990  1.00  0.70           H  
ATOM    977  HD1 TYR A  62       4.551   9.735 -10.236  1.00  0.70           H  
ATOM    978  HD2 TYR A  62       6.857   7.302 -12.929  1.00  0.70           H  
ATOM    979  HE1 TYR A  62       2.575   8.388 -10.691  1.00  0.70           H  
ATOM    980  HE2 TYR A  62       4.822   5.906 -13.389  1.00  0.70           H  
ATOM    981  HH  TYR A  62       2.596   5.384 -12.369  1.00  0.70           H  
ATOM    982  N   LEU A  63       9.124   7.407 -10.728  1.00  0.78           N  
ATOM    983  CA  LEU A  63       9.584   6.042 -10.935  1.00  0.78           C  
ATOM    984  C   LEU A  63      10.087   5.409  -9.653  1.00  0.78           C  
ATOM    985  O   LEU A  63       9.857   4.236  -9.415  1.00  0.78           O  
ATOM    986  CB  LEU A  63      10.676   5.983 -11.993  1.00  0.78           C  
ATOM    987  CG  LEU A  63      10.212   6.296 -13.412  1.00  0.78           C  
ATOM    988  CD1 LEU A  63      11.398   6.287 -14.339  1.00  0.78           C  
ATOM    989  CD2 LEU A  63       9.182   5.281 -13.847  1.00  0.78           C  
ATOM    990  H   LEU A  63       9.551   8.193 -11.224  1.00  0.78           H  
ATOM    991  HA  LEU A  63       8.744   5.455 -11.293  1.00  0.78           H  
ATOM    992 1HB  LEU A  63      11.437   6.717 -11.732  1.00  0.78           H  
ATOM    993 2HB  LEU A  63      11.125   4.988 -11.984  1.00  0.78           H  
ATOM    994  HG  LEU A  63       9.777   7.295 -13.429  1.00  0.78           H  
ATOM    995 1HD1 LEU A  63      11.067   6.527 -15.347  1.00  0.78           H  
ATOM    996 2HD1 LEU A  63      12.121   7.019 -14.007  1.00  0.78           H  
ATOM    997 3HD1 LEU A  63      11.852   5.300 -14.327  1.00  0.78           H  
ATOM    998 1HD2 LEU A  63       8.855   5.508 -14.860  1.00  0.78           H  
ATOM    999 2HD2 LEU A  63       9.638   4.297 -13.821  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  63       8.323   5.301 -13.174  1.00  0.78           H  
ATOM   1001  N   LEU A  64      10.726   6.180  -8.791  1.00  0.89           N  
ATOM   1002  CA  LEU A  64      11.216   5.634  -7.533  1.00  0.89           C  
ATOM   1003  C   LEU A  64      10.094   5.172  -6.594  1.00  0.89           C  
ATOM   1004  O   LEU A  64      10.337   4.367  -5.692  1.00  0.89           O  
ATOM   1005  CB  LEU A  64      12.111   6.660  -6.837  1.00  0.89           C  
ATOM   1006  CG  LEU A  64      13.450   6.912  -7.538  1.00  0.89           C  
ATOM   1007  CD1 LEU A  64      14.157   8.070  -6.875  1.00  0.89           C  
ATOM   1008  CD2 LEU A  64      14.276   5.648  -7.468  1.00  0.89           C  
ATOM   1009  H   LEU A  64      10.910   7.158  -9.019  1.00  0.89           H  
ATOM   1010  HA  LEU A  64      11.827   4.765  -7.769  1.00  0.89           H  
ATOM   1011 1HB  LEU A  64      11.574   7.612  -6.797  1.00  0.89           H  
ATOM   1012 2HB  LEU A  64      12.309   6.328  -5.819  1.00  0.89           H  
ATOM   1013  HG  LEU A  64      13.283   7.163  -8.575  1.00  0.89           H  
ATOM   1014 1HD1 LEU A  64      15.106   8.253  -7.373  1.00  0.89           H  
ATOM   1015 2HD1 LEU A  64      13.530   8.964  -6.951  1.00  0.89           H  
ATOM   1016 3HD1 LEU A  64      14.335   7.839  -5.827  1.00  0.89           H  
ATOM   1017 1HD2 LEU A  64      15.225   5.802  -7.960  1.00  0.89           H  
ATOM   1018 2HD2 LEU A  64      14.449   5.383  -6.426  1.00  0.89           H  
ATOM   1019 3HD2 LEU A  64      13.739   4.852  -7.961  1.00  0.89           H  
ATOM   1020  N   GLY A  65       8.888   5.740  -6.744  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       7.741   5.404  -5.899  1.00  1.05           C  
ATOM   1022  C   GLY A  65       7.726   6.128  -4.550  1.00  1.05           C  
ATOM   1023  O   GLY A  65       6.853   5.870  -3.718  1.00  1.05           O  
ATOM   1024  H   GLY A  65       8.721   6.376  -7.524  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       6.830   5.650  -6.442  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       7.720   4.326  -5.735  1.00  1.05           H  
ATOM   1027  N   LYS A  66       8.686   7.021  -4.334  1.00  1.24           N  
ATOM   1028  CA  LYS A  66       8.826   7.732  -3.070  1.00  1.24           C  
ATOM   1029  C   LYS A  66       8.655   9.240  -3.227  1.00  1.24           C  
ATOM   1030  O   LYS A  66       7.649   9.796  -2.785  1.00  1.24           O  
ATOM   1031  OXT LYS A  66       9.650   9.914  -3.487  1.00  1.24           O  
ATOM   1032  CB  LYS A  66      10.193   7.417  -2.464  1.00  1.24           C  
ATOM   1033  CG  LYS A  66      10.383   5.944  -2.110  1.00  1.24           C  
ATOM   1034  CD  LYS A  66      11.743   5.686  -1.486  1.00  1.24           C  
ATOM   1035  CE  LYS A  66      11.928   4.209  -1.168  1.00  1.24           C  
ATOM   1036  NZ  LYS A  66      13.257   3.934  -0.554  1.00  1.24           N  
ATOM   1037  H   LYS A  66       9.348   7.191  -5.077  1.00  1.24           H  
ATOM   1038  HA  LYS A  66       8.052   7.381  -2.387  1.00  1.24           H  
ATOM   1039 1HB  LYS A  66      10.976   7.694  -3.172  1.00  1.24           H  
ATOM   1040 2HB  LYS A  66      10.339   8.006  -1.559  1.00  1.24           H  
ATOM   1041 1HG  LYS A  66       9.602   5.632  -1.416  1.00  1.24           H  
ATOM   1042 2HG  LYS A  66      10.298   5.341  -3.017  1.00  1.24           H  
ATOM   1043 1HD  LYS A  66      12.526   6.001  -2.179  1.00  1.24           H  
ATOM   1044 2HD  LYS A  66      11.840   6.264  -0.567  1.00  1.24           H  
ATOM   1045 1HE  LYS A  66      11.147   3.894  -0.477  1.00  1.24           H  
ATOM   1046 2HE  LYS A  66      11.838   3.633  -2.090  1.00  1.24           H  
ATOM   1047 1HZ  LYS A  66      13.340   2.947  -0.358  1.00  1.24           H  
ATOM   1048 2HZ  LYS A  66      13.988   4.214  -1.192  1.00  1.24           H  
ATOM   1049 3HZ  LYS A  66      13.345   4.456   0.307  1.00  1.24           H  
ENDMDL

REMARK ID 245093 DOMAINID 241279 MODEL 2 2022-03-12_00000290_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.639   0.198   2.837  1.00  2.85           N  
ATOM      2  CA  GLY A   1      -1.460   0.172   1.630  1.00  2.85           C  
ATOM      3  C   GLY A   1      -0.778   0.925   0.498  1.00  2.85           C  
ATOM      4  O   GLY A   1      -1.422   1.627  -0.281  1.00  2.85           O  
ATOM      5  H   GLY A   1      -0.461   1.088   3.281  1.00  2.85           H  
ATOM      6 1HA  GLY A   1      -1.636  -0.861   1.330  1.00  2.85           H  
ATOM      7 2HA  GLY A   1      -2.431   0.618   1.837  1.00  2.85           H  
ATOM      8  N   ALA A   2       0.539   0.791   0.429  1.00  2.11           N  
ATOM      9  CA  ALA A   2       1.339   1.438  -0.606  1.00  2.11           C  
ATOM     10  C   ALA A   2       0.966   0.935  -1.990  1.00  2.11           C  
ATOM     11  O   ALA A   2       0.647  -0.244  -2.168  1.00  2.11           O  
ATOM     12  CB  ALA A   2       2.820   1.201  -0.367  1.00  2.11           C  
ATOM     13  H   ALA A   2       0.990   0.204   1.118  1.00  2.11           H  
ATOM     14  HA  ALA A   2       1.136   2.510  -0.572  1.00  2.11           H  
ATOM     15 1HB  ALA A   2       3.397   1.711  -1.142  1.00  2.11           H  
ATOM     16 2HB  ALA A   2       3.100   1.588   0.611  1.00  2.11           H  
ATOM     17 3HB  ALA A   2       3.026   0.133  -0.409  1.00  2.11           H  
ATOM     18  N   MET A   3       1.045   1.815  -2.976  1.00  1.51           N  
ATOM     19  CA  MET A   3       0.795   1.434  -4.357  1.00  1.51           C  
ATOM     20  C   MET A   3       1.984   0.692  -4.938  1.00  1.51           C  
ATOM     21  O   MET A   3       3.127   1.128  -4.790  1.00  1.51           O  
ATOM     22  CB  MET A   3       0.503   2.686  -5.167  1.00  1.51           C  
ATOM     23  CG  MET A   3      -0.778   3.389  -4.777  1.00  1.51           C  
ATOM     24  SD  MET A   3      -2.205   2.414  -5.150  1.00  1.51           S  
ATOM     25  CE  MET A   3      -2.112   2.575  -6.940  1.00  1.51           C  
ATOM     26  H   MET A   3       1.291   2.771  -2.762  1.00  1.51           H  
ATOM     27  HA  MET A   3      -0.068   0.767  -4.387  1.00  1.51           H  
ATOM     28 1HB  MET A   3       1.327   3.387  -5.062  1.00  1.51           H  
ATOM     29 2HB  MET A   3       0.427   2.418  -6.217  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -0.772   3.596  -3.707  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.875   4.321  -5.303  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -2.946   2.049  -7.398  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -2.171   3.631  -7.215  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -1.168   2.167  -7.301  1.00  1.51           H  
ATOM     35  N   SER A   4       1.708  -0.421  -5.603  1.00  1.10           N  
ATOM     36  CA  SER A   4       2.726  -1.223  -6.265  1.00  1.10           C  
ATOM     37  C   SER A   4       3.062  -0.701  -7.645  1.00  1.10           C  
ATOM     38  O   SER A   4       2.293   0.078  -8.219  1.00  1.10           O  
ATOM     39  CB  SER A   4       2.261  -2.659  -6.391  1.00  1.10           C  
ATOM     40  OG  SER A   4       1.139  -2.788  -7.264  1.00  1.10           O  
ATOM     41  H   SER A   4       0.747  -0.722  -5.651  1.00  1.10           H  
ATOM     42  HA  SER A   4       3.632  -1.196  -5.658  1.00  1.10           H  
ATOM     43 1HB  SER A   4       3.082  -3.260  -6.782  1.00  1.10           H  
ATOM     44 2HB  SER A   4       2.010  -3.057  -5.411  1.00  1.10           H  
ATOM     45  HG  SER A   4       1.247  -3.690  -7.674  1.00  1.10           H  
ATOM     46  N   LEU A   5       4.161  -1.204  -8.215  1.00  0.84           N  
ATOM     47  CA  LEU A   5       4.514  -0.873  -9.588  1.00  0.84           C  
ATOM     48  C   LEU A   5       3.426  -1.269 -10.536  1.00  0.84           C  
ATOM     49  O   LEU A   5       3.015  -0.460 -11.369  1.00  0.84           O  
ATOM     50  CB  LEU A   5       5.843  -1.511 -10.000  1.00  0.84           C  
ATOM     51  CG  LEU A   5       6.214  -1.404 -11.515  1.00  0.84           C  
ATOM     52  CD1 LEU A   5       6.269   0.016 -11.992  1.00  0.84           C  
ATOM     53  CD2 LEU A   5       7.554  -2.022 -11.701  1.00  0.84           C  
ATOM     54  H   LEU A   5       4.750  -1.833  -7.692  1.00  0.84           H  
ATOM     55  HA  LEU A   5       4.625   0.197  -9.645  1.00  0.84           H  
ATOM     56 1HB  LEU A   5       6.642  -1.038  -9.431  1.00  0.84           H  
ATOM     57 2HB  LEU A   5       5.811  -2.575  -9.742  1.00  0.84           H  
ATOM     58  HG  LEU A   5       5.466  -1.934 -12.112  1.00  0.84           H  
ATOM     59 1HD1 LEU A   5       6.538   0.036 -13.048  1.00  0.84           H  
ATOM     60 2HD1 LEU A   5       5.291   0.476 -11.862  1.00  0.84           H  
ATOM     61 3HD1 LEU A   5       7.002   0.560 -11.428  1.00  0.84           H  
ATOM     62 1HD2 LEU A   5       7.803  -1.954 -12.736  1.00  0.84           H  
ATOM     63 2HD2 LEU A   5       8.295  -1.487 -11.111  1.00  0.84           H  
ATOM     64 3HD2 LEU A   5       7.520  -3.069 -11.385  1.00  0.84           H  
ATOM     65  N   GLY A   6       2.939  -2.491 -10.412  1.00  0.69           N  
ATOM     66  CA  GLY A   6       1.874  -2.951 -11.260  1.00  0.69           C  
ATOM     67  C   GLY A   6       0.696  -1.984 -11.232  1.00  0.69           C  
ATOM     68  O   GLY A   6       0.232  -1.529 -12.281  1.00  0.69           O  
ATOM     69  H   GLY A   6       3.309  -3.154  -9.724  1.00  0.69           H  
ATOM     70 1HA  GLY A   6       2.253  -3.048 -12.269  1.00  0.69           H  
ATOM     71 2HA  GLY A   6       1.560  -3.940 -10.929  1.00  0.69           H  
ATOM     72  N   LYS A   7       0.207  -1.631 -10.036  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -0.943  -0.731 -10.010  1.00  0.61           C  
ATOM     74  C   LYS A   7      -0.639   0.644 -10.607  1.00  0.61           C  
ATOM     75  O   LYS A   7      -1.464   1.190 -11.347  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -1.447  -0.534  -8.592  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -2.133  -1.724  -7.965  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -2.582  -1.396  -6.537  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -3.286  -2.581  -5.888  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -3.706  -2.281  -4.488  1.00  0.61           N  
ATOM     81  H   LYS A   7       0.617  -1.993  -9.171  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -1.737  -1.181 -10.600  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -0.609  -0.246  -7.949  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -2.154   0.273  -8.597  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -3.000  -1.999  -8.563  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -1.441  -2.566  -7.941  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -1.712  -1.122  -5.936  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -3.263  -0.546  -6.559  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -4.167  -2.836  -6.474  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -2.608  -3.435  -5.879  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -4.167  -3.089  -4.094  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -2.892  -2.054  -3.932  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -4.344  -1.497  -4.488  1.00  0.61           H  
ATOM     94  N   ARG A   8       0.544   1.199 -10.333  1.00  0.58           N  
ATOM     95  CA  ARG A   8       0.895   2.506 -10.878  1.00  0.58           C  
ATOM     96  C   ARG A   8       1.025   2.452 -12.388  1.00  0.58           C  
ATOM     97  O   ARG A   8       0.663   3.395 -13.092  1.00  0.58           O  
ATOM     98  CB  ARG A   8       2.176   3.024 -10.272  1.00  0.58           C  
ATOM     99  CG  ARG A   8       2.096   3.441  -8.819  1.00  0.58           C  
ATOM    100  CD  ARG A   8       1.249   4.652  -8.691  1.00  0.58           C  
ATOM    101  NE  ARG A   8       1.284   5.227  -7.376  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       0.447   6.187  -6.909  1.00  0.58           C  
ATOM    103  NH1 ARG A   8      -0.555   6.686  -7.633  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       0.633   6.644  -5.676  1.00  0.58           N  
ATOM    105  H   ARG A   8       1.210   0.719  -9.722  1.00  0.58           H  
ATOM    106  HA  ARG A   8       0.096   3.207 -10.626  1.00  0.58           H  
ATOM    107 1HB  ARG A   8       2.946   2.252 -10.349  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       2.519   3.886 -10.832  1.00  0.58           H  
ATOM    109 1HG  ARG A   8       1.661   2.634  -8.237  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       3.098   3.660  -8.450  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       1.639   5.384  -9.374  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       0.214   4.423  -8.944  1.00  0.58           H  
ATOM    113  HE  ARG A   8       2.014   4.905  -6.759  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8      -0.772   6.374  -8.605  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8      -1.147   7.392  -7.232  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       1.385   6.279  -5.109  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       0.023   7.358  -5.304  1.00  0.58           H  
ATOM    118  N   LEU A   9       1.520   1.330 -12.894  1.00  0.57           N  
ATOM    119  CA  LEU A   9       1.659   1.141 -14.318  1.00  0.57           C  
ATOM    120  C   LEU A   9       0.288   1.105 -14.960  1.00  0.57           C  
ATOM    121  O   LEU A   9       0.064   1.762 -15.981  1.00  0.57           O  
ATOM    122  CB  LEU A   9       2.459  -0.124 -14.615  1.00  0.57           C  
ATOM    123  CG  LEU A   9       2.652  -0.410 -16.034  1.00  0.57           C  
ATOM    124  CD1 LEU A   9       3.310   0.739 -16.647  1.00  0.57           C  
ATOM    125  CD2 LEU A   9       3.511  -1.646 -16.181  1.00  0.57           C  
ATOM    126  H   LEU A   9       1.831   0.589 -12.270  1.00  0.57           H  
ATOM    127  HA  LEU A   9       2.197   1.987 -14.730  1.00  0.57           H  
ATOM    128 1HB  LEU A   9       3.438  -0.040 -14.139  1.00  0.57           H  
ATOM    129 2HB  LEU A   9       1.938  -0.974 -14.170  1.00  0.57           H  
ATOM    130  HG  LEU A   9       1.684  -0.564 -16.521  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9       3.419   0.501 -17.669  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       2.685   1.626 -16.536  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       4.277   0.914 -16.185  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9       3.668  -1.858 -17.234  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9       4.471  -1.482 -15.696  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9       3.003  -2.484 -15.711  1.00  0.57           H  
ATOM    137  N   LYS A  10      -0.654   0.375 -14.351  1.00  0.56           N  
ATOM    138  CA  LYS A  10      -1.994   0.328 -14.913  1.00  0.56           C  
ATOM    139  C   LYS A  10      -2.599   1.728 -14.940  1.00  0.56           C  
ATOM    140  O   LYS A  10      -3.200   2.128 -15.941  1.00  0.56           O  
ATOM    141  CB  LYS A  10      -2.923  -0.553 -14.073  1.00  0.56           C  
ATOM    142  CG  LYS A  10      -2.689  -2.039 -14.111  1.00  0.56           C  
ATOM    143  CD  LYS A  10      -3.690  -2.736 -13.189  1.00  0.56           C  
ATOM    144  CE  LYS A  10      -3.504  -4.234 -13.159  1.00  0.56           C  
ATOM    145  NZ  LYS A  10      -4.476  -4.890 -12.238  1.00  0.56           N  
ATOM    146  H   LYS A  10      -0.423  -0.164 -13.515  1.00  0.56           H  
ATOM    147  HA  LYS A  10      -1.938  -0.056 -15.933  1.00  0.56           H  
ATOM    148 1HB  LYS A  10      -2.843  -0.248 -13.029  1.00  0.56           H  
ATOM    149 2HB  LYS A  10      -3.951  -0.376 -14.379  1.00  0.56           H  
ATOM    150 1HG  LYS A  10      -2.818  -2.406 -15.127  1.00  0.56           H  
ATOM    151 2HG  LYS A  10      -1.674  -2.259 -13.783  1.00  0.56           H  
ATOM    152 1HD  LYS A  10      -3.564  -2.349 -12.177  1.00  0.56           H  
ATOM    153 2HD  LYS A  10      -4.701  -2.513 -13.522  1.00  0.56           H  
ATOM    154 1HE  LYS A  10      -3.635  -4.635 -14.163  1.00  0.56           H  
ATOM    155 2HE  LYS A  10      -2.505  -4.455 -12.822  1.00  0.56           H  
ATOM    156 1HZ  LYS A  10      -4.320  -5.886 -12.238  1.00  0.56           H  
ATOM    157 2HZ  LYS A  10      -4.346  -4.530 -11.303  1.00  0.56           H  
ATOM    158 3HZ  LYS A  10      -5.416  -4.695 -12.547  1.00  0.56           H  
ATOM    159  N   GLU A  11      -2.396   2.504 -13.864  1.00  0.57           N  
ATOM    160  CA  GLU A  11      -2.952   3.851 -13.834  1.00  0.57           C  
ATOM    161  C   GLU A  11      -2.331   4.729 -14.907  1.00  0.57           C  
ATOM    162  O   GLU A  11      -3.036   5.458 -15.608  1.00  0.57           O  
ATOM    163  CB  GLU A  11      -2.700   4.522 -12.476  1.00  0.57           C  
ATOM    164  CG  GLU A  11      -3.475   3.972 -11.291  1.00  0.57           C  
ATOM    165  CD  GLU A  11      -3.089   4.656  -9.990  1.00  0.57           C  
ATOM    166  OE1 GLU A  11      -2.049   5.301  -9.947  1.00  0.57           O  
ATOM    167  OE2 GLU A  11      -3.841   4.557  -9.047  1.00  0.57           O  
ATOM    168  H   GLU A  11      -1.896   2.133 -13.055  1.00  0.57           H  
ATOM    169  HA  GLU A  11      -4.025   3.788 -14.014  1.00  0.57           H  
ATOM    170 1HB  GLU A  11      -1.641   4.442 -12.233  1.00  0.57           H  
ATOM    171 2HB  GLU A  11      -2.930   5.585 -12.555  1.00  0.57           H  
ATOM    172 1HG  GLU A  11      -4.540   4.117 -11.467  1.00  0.57           H  
ATOM    173 2HG  GLU A  11      -3.291   2.906 -11.208  1.00  0.57           H  
ATOM    174  N   ALA A  12      -1.013   4.621 -15.087  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -0.324   5.416 -16.086  1.00  0.58           C  
ATOM    176  C   ALA A  12      -0.843   5.081 -17.480  1.00  0.58           C  
ATOM    177  O   ALA A  12      -1.084   5.968 -18.306  1.00  0.58           O  
ATOM    178  CB  ALA A  12       1.164   5.165 -15.980  1.00  0.58           C  
ATOM    179  H   ALA A  12      -0.470   4.001 -14.482  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -0.529   6.468 -15.889  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       1.691   5.762 -16.681  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       1.500   5.417 -14.978  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       1.366   4.112 -16.173  1.00  0.58           H  
ATOM    184  N   ARG A  13      -1.054   3.789 -17.725  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -1.557   3.343 -19.006  1.00  0.59           C  
ATOM    186  C   ARG A  13      -2.960   3.848 -19.286  1.00  0.59           C  
ATOM    187  O   ARG A  13      -3.238   4.372 -20.377  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -1.507   1.833 -19.128  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -2.051   1.385 -20.426  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -1.946  -0.043 -20.701  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -2.634  -0.884 -19.755  1.00  0.59           N  
ATOM    192  CZ  ARG A  13      -3.968  -1.105 -19.667  1.00  0.59           C  
ATOM    193  NH1 ARG A  13      -4.845  -0.486 -20.448  1.00  0.59           N  
ATOM    194  NH2 ARG A  13      -4.393  -1.978 -18.763  1.00  0.59           N  
ATOM    195  H   ARG A  13      -0.831   3.092 -17.012  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -0.922   3.750 -19.776  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -0.478   1.481 -19.034  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -2.089   1.373 -18.327  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -3.095   1.659 -20.451  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -1.522   1.898 -21.201  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -2.355  -0.228 -21.675  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -0.895  -0.326 -20.698  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -2.038  -1.396 -19.107  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13      -4.543   0.215 -21.146  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13      -5.828  -0.675 -20.345  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13      -3.696  -2.472 -18.174  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13      -5.374  -2.173 -18.667  1.00  0.59           H  
ATOM    208  N   GLN A  14      -3.856   3.714 -18.303  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -5.224   4.151 -18.524  1.00  0.60           C  
ATOM    210  C   GLN A  14      -5.294   5.659 -18.731  1.00  0.60           C  
ATOM    211  O   GLN A  14      -5.976   6.127 -19.645  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -6.117   3.744 -17.347  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -6.377   2.243 -17.241  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -7.230   1.881 -16.025  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -7.247   2.588 -15.012  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -7.959   0.771 -16.129  1.00  0.60           N  
ATOM    217  H   GLN A  14      -3.588   3.286 -17.416  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -5.596   3.666 -19.424  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -5.638   4.059 -16.415  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -7.073   4.258 -17.416  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -6.895   1.911 -18.140  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -5.419   1.730 -17.154  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -8.544   0.483 -15.369  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -7.924   0.228 -16.965  1.00  0.60           H  
ATOM    225  N   LYS A  15      -4.527   6.425 -17.951  1.00  0.60           N  
ATOM    226  CA  LYS A  15      -4.529   7.881 -18.082  1.00  0.60           C  
ATOM    227  C   LYS A  15      -4.014   8.328 -19.439  1.00  0.60           C  
ATOM    228  O   LYS A  15      -4.470   9.332 -19.991  1.00  0.60           O  
ATOM    229  CB  LYS A  15      -3.721   8.533 -16.967  1.00  0.60           C  
ATOM    230  CG  LYS A  15      -4.391   8.469 -15.600  1.00  0.60           C  
ATOM    231  CD  LYS A  15      -3.552   9.133 -14.530  1.00  0.60           C  
ATOM    232  CE  LYS A  15      -4.255   9.089 -13.183  1.00  0.60           C  
ATOM    233  NZ  LYS A  15      -3.458   9.750 -12.121  1.00  0.60           N  
ATOM    234  H   LYS A  15      -3.956   5.999 -17.220  1.00  0.60           H  
ATOM    235  HA  LYS A  15      -5.558   8.226 -17.993  1.00  0.60           H  
ATOM    236 1HB  LYS A  15      -2.750   8.031 -16.890  1.00  0.60           H  
ATOM    237 2HB  LYS A  15      -3.535   9.576 -17.212  1.00  0.60           H  
ATOM    238 1HG  LYS A  15      -5.359   8.967 -15.651  1.00  0.60           H  
ATOM    239 2HG  LYS A  15      -4.557   7.429 -15.328  1.00  0.60           H  
ATOM    240 1HD  LYS A  15      -2.597   8.607 -14.450  1.00  0.60           H  
ATOM    241 2HD  LYS A  15      -3.359  10.169 -14.802  1.00  0.60           H  
ATOM    242 1HE  LYS A  15      -5.218   9.589 -13.267  1.00  0.60           H  
ATOM    243 2HE  LYS A  15      -4.419   8.046 -12.902  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15      -3.955   9.697 -11.244  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15      -2.565   9.278 -12.032  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15      -3.305  10.717 -12.364  1.00  0.60           H  
ATOM    247  N   ALA A  16      -3.080   7.561 -19.993  1.00  0.61           N  
ATOM    248  CA  ALA A  16      -2.489   7.844 -21.286  1.00  0.61           C  
ATOM    249  C   ALA A  16      -3.379   7.410 -22.453  1.00  0.61           C  
ATOM    250  O   ALA A  16      -3.047   7.675 -23.611  1.00  0.61           O  
ATOM    251  CB  ALA A  16      -1.164   7.145 -21.381  1.00  0.61           C  
ATOM    252  H   ALA A  16      -2.717   6.761 -19.472  1.00  0.61           H  
ATOM    253  HA  ALA A  16      -2.337   8.920 -21.358  1.00  0.61           H  
ATOM    254 1HB  ALA A  16      -0.688   7.372 -22.331  1.00  0.61           H  
ATOM    255 2HB  ALA A  16      -0.524   7.479 -20.565  1.00  0.61           H  
ATOM    256 3HB  ALA A  16      -1.335   6.077 -21.291  1.00  0.61           H  
ATOM    257  N   GLY A  17      -4.496   6.733 -22.168  1.00  0.60           N  
ATOM    258  CA  GLY A  17      -5.404   6.285 -23.212  1.00  0.60           C  
ATOM    259  C   GLY A  17      -4.969   5.038 -23.987  1.00  0.60           C  
ATOM    260  O   GLY A  17      -5.411   4.853 -25.121  1.00  0.60           O  
ATOM    261  H   GLY A  17      -4.758   6.540 -21.203  1.00  0.60           H  
ATOM    262 1HA  GLY A  17      -6.374   6.092 -22.753  1.00  0.60           H  
ATOM    263 2HA  GLY A  17      -5.557   7.103 -23.913  1.00  0.60           H  
ATOM    264  N   TYR A  18      -4.111   4.190 -23.414  1.00  0.59           N  
ATOM    265  CA  TYR A  18      -3.664   3.003 -24.156  1.00  0.59           C  
ATOM    266  C   TYR A  18      -4.238   1.681 -23.649  1.00  0.59           C  
ATOM    267  O   TYR A  18      -4.412   1.498 -22.442  1.00  0.59           O  
ATOM    268  CB  TYR A  18      -2.140   2.863 -24.105  1.00  0.59           C  
ATOM    269  CG  TYR A  18      -1.334   3.851 -24.881  1.00  0.59           C  
ATOM    270  CD1 TYR A  18      -0.779   4.941 -24.263  1.00  0.59           C  
ATOM    271  CD2 TYR A  18      -1.159   3.655 -26.225  1.00  0.59           C  
ATOM    272  CE1 TYR A  18      -0.041   5.851 -24.995  1.00  0.59           C  
ATOM    273  CE2 TYR A  18      -0.437   4.546 -26.969  1.00  0.59           C  
ATOM    274  CZ  TYR A  18       0.124   5.647 -26.367  1.00  0.59           C  
ATOM    275  OH  TYR A  18       0.843   6.547 -27.124  1.00  0.59           O  
ATOM    276  H   TYR A  18      -3.777   4.362 -22.462  1.00  0.59           H  
ATOM    277  HA  TYR A  18      -3.970   3.107 -25.199  1.00  0.59           H  
ATOM    278 1HB  TYR A  18      -1.829   2.945 -23.082  1.00  0.59           H  
ATOM    279 2HB  TYR A  18      -1.868   1.863 -24.448  1.00  0.59           H  
ATOM    280  HD1 TYR A  18      -0.922   5.076 -23.208  1.00  0.59           H  
ATOM    281  HD2 TYR A  18      -1.606   2.793 -26.695  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       0.404   6.719 -24.506  1.00  0.59           H  
ATOM    283  HE2 TYR A  18      -0.313   4.381 -28.037  1.00  0.59           H  
ATOM    284  HH  TYR A  18       1.258   7.192 -26.543  1.00  0.59           H  
ATOM    285  N   THR A  19      -4.468   0.739 -24.569  1.00  0.58           N  
ATOM    286  CA  THR A  19      -4.822  -0.629 -24.198  1.00  0.58           C  
ATOM    287  C   THR A  19      -3.547  -1.380 -23.879  1.00  0.58           C  
ATOM    288  O   THR A  19      -2.459  -0.894 -24.184  1.00  0.58           O  
ATOM    289  CB  THR A  19      -5.590  -1.332 -25.319  1.00  0.58           C  
ATOM    290  OG1 THR A  19      -4.766  -1.387 -26.497  1.00  0.58           O  
ATOM    291  CG2 THR A  19      -6.864  -0.573 -25.633  1.00  0.58           C  
ATOM    292  H   THR A  19      -4.388   0.966 -25.571  1.00  0.58           H  
ATOM    293  HA  THR A  19      -5.447  -0.607 -23.307  1.00  0.58           H  
ATOM    294  HB  THR A  19      -5.837  -2.345 -25.011  1.00  0.58           H  
ATOM    295  HG1 THR A  19      -4.720  -0.465 -26.872  1.00  0.58           H  
ATOM    296 1HG2 THR A  19      -7.402  -1.077 -26.436  1.00  0.58           H  
ATOM    297 2HG2 THR A  19      -7.492  -0.530 -24.744  1.00  0.58           H  
ATOM    298 3HG2 THR A  19      -6.611   0.441 -25.950  1.00  0.58           H  
ATOM    299  N   GLN A  20      -3.635  -2.573 -23.292  1.00  0.57           N  
ATOM    300  CA  GLN A  20      -2.386  -3.282 -23.023  1.00  0.57           C  
ATOM    301  C   GLN A  20      -1.662  -3.614 -24.311  1.00  0.57           C  
ATOM    302  O   GLN A  20      -0.442  -3.495 -24.401  1.00  0.57           O  
ATOM    303  CB  GLN A  20      -2.615  -4.583 -22.260  1.00  0.57           C  
ATOM    304  CG  GLN A  20      -3.054  -4.435 -20.846  1.00  0.57           C  
ATOM    305  CD  GLN A  20      -3.317  -5.778 -20.196  1.00  0.57           C  
ATOM    306  OE1 GLN A  20      -3.784  -6.717 -20.855  1.00  0.57           O  
ATOM    307  NE2 GLN A  20      -3.022  -5.880 -18.908  1.00  0.57           N  
ATOM    308  H   GLN A  20      -4.529  -2.973 -23.042  1.00  0.57           H  
ATOM    309  HA  GLN A  20      -1.744  -2.632 -22.428  1.00  0.57           H  
ATOM    310 1HB  GLN A  20      -3.347  -5.193 -22.786  1.00  0.57           H  
ATOM    311 2HB  GLN A  20      -1.689  -5.147 -22.233  1.00  0.57           H  
ATOM    312 1HG  GLN A  20      -2.269  -3.925 -20.277  1.00  0.57           H  
ATOM    313 2HG  GLN A  20      -3.972  -3.863 -20.828  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20      -3.170  -6.741 -18.426  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20      -2.639  -5.074 -18.402  1.00  0.57           H  
ATOM    316  N   LYS A  21      -2.427  -4.003 -25.331  1.00  0.56           N  
ATOM    317  CA  LYS A  21      -1.829  -4.365 -26.599  1.00  0.56           C  
ATOM    318  C   LYS A  21      -1.125  -3.163 -27.197  1.00  0.56           C  
ATOM    319  O   LYS A  21       0.045  -3.247 -27.574  1.00  0.56           O  
ATOM    320  CB  LYS A  21      -2.889  -4.902 -27.562  1.00  0.56           C  
ATOM    321  CG  LYS A  21      -2.352  -5.362 -28.925  1.00  0.56           C  
ATOM    322  CD  LYS A  21      -3.482  -5.912 -29.804  1.00  0.56           C  
ATOM    323  CE  LYS A  21      -2.954  -6.520 -31.107  1.00  0.56           C  
ATOM    324  NZ  LYS A  21      -2.346  -5.499 -32.001  1.00  0.56           N  
ATOM    325  H   LYS A  21      -3.426  -4.062 -25.208  1.00  0.56           H  
ATOM    326  HA  LYS A  21      -1.084  -5.143 -26.425  1.00  0.56           H  
ATOM    327 1HB  LYS A  21      -3.400  -5.746 -27.101  1.00  0.56           H  
ATOM    328 2HB  LYS A  21      -3.634  -4.126 -27.743  1.00  0.56           H  
ATOM    329 1HG  LYS A  21      -1.880  -4.515 -29.438  1.00  0.56           H  
ATOM    330 2HG  LYS A  21      -1.600  -6.137 -28.780  1.00  0.56           H  
ATOM    331 1HD  LYS A  21      -4.029  -6.678 -29.253  1.00  0.56           H  
ATOM    332 2HD  LYS A  21      -4.171  -5.104 -30.047  1.00  0.56           H  
ATOM    333 1HE  LYS A  21      -2.203  -7.272 -30.871  1.00  0.56           H  
ATOM    334 2HE  LYS A  21      -3.780  -6.998 -31.632  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21      -2.005  -5.928 -32.842  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21      -3.019  -4.795 -32.241  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21      -1.550  -5.048 -31.528  1.00  0.56           H  
ATOM    338  N   GLU A  22      -1.818  -2.022 -27.260  1.00  0.55           N  
ATOM    339  CA  GLU A  22      -1.200  -0.852 -27.869  1.00  0.55           C  
ATOM    340  C   GLU A  22       0.017  -0.395 -27.092  1.00  0.55           C  
ATOM    341  O   GLU A  22       1.041  -0.037 -27.679  1.00  0.55           O  
ATOM    342  CB  GLU A  22      -2.194   0.291 -27.930  1.00  0.55           C  
ATOM    343  CG  GLU A  22      -3.321   0.124 -28.909  1.00  0.55           C  
ATOM    344  CD  GLU A  22      -4.401   1.112 -28.654  1.00  0.55           C  
ATOM    345  OE1 GLU A  22      -4.727   1.280 -27.487  1.00  0.55           O  
ATOM    346  OE2 GLU A  22      -4.906   1.700 -29.581  1.00  0.55           O  
ATOM    347  H   GLU A  22      -2.775  -1.964 -26.903  1.00  0.55           H  
ATOM    348  HA  GLU A  22      -0.885  -1.116 -28.882  1.00  0.55           H  
ATOM    349 1HB  GLU A  22      -2.617   0.457 -26.937  1.00  0.55           H  
ATOM    350 2HB  GLU A  22      -1.664   1.192 -28.217  1.00  0.55           H  
ATOM    351 1HG  GLU A  22      -2.939   0.268 -29.919  1.00  0.55           H  
ATOM    352 2HG  GLU A  22      -3.715  -0.889 -28.839  1.00  0.55           H  
ATOM    353  N   ALA A  23      -0.065  -0.423 -25.762  1.00  0.55           N  
ATOM    354  CA  ALA A  23       1.084  -0.007 -24.995  1.00  0.55           C  
ATOM    355  C   ALA A  23       2.244  -0.939 -25.283  1.00  0.55           C  
ATOM    356  O   ALA A  23       3.360  -0.489 -25.525  1.00  0.55           O  
ATOM    357  CB  ALA A  23       0.767   0.002 -23.516  1.00  0.55           C  
ATOM    358  H   ALA A  23      -0.918  -0.720 -25.289  1.00  0.55           H  
ATOM    359  HA  ALA A  23       1.363   0.993 -25.315  1.00  0.55           H  
ATOM    360 1HB  ALA A  23       1.640   0.315 -22.964  1.00  0.55           H  
ATOM    361 2HB  ALA A  23      -0.056   0.682 -23.319  1.00  0.55           H  
ATOM    362 3HB  ALA A  23       0.482  -0.990 -23.225  1.00  0.55           H  
ATOM    363  N   ALA A  24       1.976  -2.244 -25.332  1.00  0.56           N  
ATOM    364  CA  ALA A  24       3.043  -3.194 -25.580  1.00  0.56           C  
ATOM    365  C   ALA A  24       3.693  -2.935 -26.933  1.00  0.56           C  
ATOM    366  O   ALA A  24       4.921  -2.984 -27.065  1.00  0.56           O  
ATOM    367  CB  ALA A  24       2.497  -4.603 -25.504  1.00  0.56           C  
ATOM    368  H   ALA A  24       1.034  -2.594 -25.154  1.00  0.56           H  
ATOM    369  HA  ALA A  24       3.796  -3.067 -24.810  1.00  0.56           H  
ATOM    370 1HB  ALA A  24       3.291  -5.315 -25.660  1.00  0.56           H  
ATOM    371 2HB  ALA A  24       2.056  -4.757 -24.520  1.00  0.56           H  
ATOM    372 3HB  ALA A  24       1.734  -4.739 -26.267  1.00  0.56           H  
ATOM    373  N   GLU A  25       2.884  -2.597 -27.943  1.00  0.57           N  
ATOM    374  CA  GLU A  25       3.458  -2.330 -29.253  1.00  0.57           C  
ATOM    375  C   GLU A  25       4.356  -1.093 -29.217  1.00  0.57           C  
ATOM    376  O   GLU A  25       5.466  -1.115 -29.750  1.00  0.57           O  
ATOM    377  CB  GLU A  25       2.351  -2.156 -30.307  1.00  0.57           C  
ATOM    378  CG  GLU A  25       1.598  -3.446 -30.647  1.00  0.57           C  
ATOM    379  CD  GLU A  25       0.466  -3.254 -31.641  1.00  0.57           C  
ATOM    380  OE1 GLU A  25       0.226  -2.148 -32.059  1.00  0.57           O  
ATOM    381  OE2 GLU A  25      -0.177  -4.239 -31.968  1.00  0.57           O  
ATOM    382  H   GLU A  25       1.874  -2.574 -27.800  1.00  0.57           H  
ATOM    383  HA  GLU A  25       4.067  -3.185 -29.540  1.00  0.57           H  
ATOM    384 1HB  GLU A  25       1.621  -1.431 -29.943  1.00  0.57           H  
ATOM    385 2HB  GLU A  25       2.780  -1.757 -31.224  1.00  0.57           H  
ATOM    386 1HG  GLU A  25       2.306  -4.163 -31.060  1.00  0.57           H  
ATOM    387 2HG  GLU A  25       1.198  -3.869 -29.730  1.00  0.57           H  
ATOM    388  N   LYS A  26       3.944  -0.054 -28.488  1.00  0.58           N  
ATOM    389  CA  LYS A  26       4.716   1.190 -28.417  1.00  0.58           C  
ATOM    390  C   LYS A  26       6.035   1.015 -27.669  1.00  0.58           C  
ATOM    391  O   LYS A  26       7.025   1.696 -27.946  1.00  0.58           O  
ATOM    392  CB  LYS A  26       3.893   2.281 -27.741  1.00  0.58           C  
ATOM    393  CG  LYS A  26       2.689   2.782 -28.531  1.00  0.58           C  
ATOM    394  CD  LYS A  26       3.109   3.509 -29.794  1.00  0.58           C  
ATOM    395  CE  LYS A  26       1.902   4.087 -30.522  1.00  0.58           C  
ATOM    396  NZ  LYS A  26       2.291   4.778 -31.789  1.00  0.58           N  
ATOM    397  H   LYS A  26       3.029  -0.103 -28.031  1.00  0.58           H  
ATOM    398  HA  LYS A  26       4.949   1.505 -29.433  1.00  0.58           H  
ATOM    399 1HB  LYS A  26       3.522   1.903 -26.790  1.00  0.58           H  
ATOM    400 2HB  LYS A  26       4.533   3.125 -27.535  1.00  0.58           H  
ATOM    401 1HG  LYS A  26       2.062   1.939 -28.804  1.00  0.58           H  
ATOM    402 2HG  LYS A  26       2.109   3.452 -27.907  1.00  0.58           H  
ATOM    403 1HD  LYS A  26       3.793   4.319 -29.537  1.00  0.58           H  
ATOM    404 2HD  LYS A  26       3.626   2.813 -30.456  1.00  0.58           H  
ATOM    405 1HE  LYS A  26       1.209   3.280 -30.754  1.00  0.58           H  
ATOM    406 2HE  LYS A  26       1.404   4.805 -29.868  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26       1.465   5.147 -32.239  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26       2.925   5.536 -31.577  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26       2.745   4.121 -32.407  1.00  0.58           H  
ATOM    410  N   LEU A  27       6.038   0.082 -26.735  1.00  0.59           N  
ATOM    411  CA  LEU A  27       7.184  -0.259 -25.910  1.00  0.59           C  
ATOM    412  C   LEU A  27       8.077  -1.318 -26.564  1.00  0.59           C  
ATOM    413  O   LEU A  27       9.146  -1.655 -26.033  1.00  0.59           O  
ATOM    414  CB  LEU A  27       6.629  -0.820 -24.619  1.00  0.59           C  
ATOM    415  CG  LEU A  27       5.811   0.114 -23.806  1.00  0.59           C  
ATOM    416  CD1 LEU A  27       5.133  -0.685 -22.739  1.00  0.59           C  
ATOM    417  CD2 LEU A  27       6.680   1.209 -23.222  1.00  0.59           C  
ATOM    418  H   LEU A  27       5.159  -0.405 -26.550  1.00  0.59           H  
ATOM    419  HA  LEU A  27       7.764   0.643 -25.726  1.00  0.59           H  
ATOM    420 1HB  LEU A  27       5.961  -1.607 -24.896  1.00  0.59           H  
ATOM    421 2HB  LEU A  27       7.434  -1.222 -24.009  1.00  0.59           H  
ATOM    422  HG  LEU A  27       5.077   0.560 -24.415  1.00  0.59           H  
ATOM    423 1HD1 LEU A  27       4.502  -0.034 -22.145  1.00  0.59           H  
ATOM    424 2HD1 LEU A  27       4.516  -1.446 -23.203  1.00  0.59           H  
ATOM    425 3HD1 LEU A  27       5.883  -1.158 -22.122  1.00  0.59           H  
ATOM    426 1HD2 LEU A  27       6.062   1.882 -22.637  1.00  0.59           H  
ATOM    427 2HD2 LEU A  27       7.447   0.768 -22.585  1.00  0.59           H  
ATOM    428 3HD2 LEU A  27       7.151   1.768 -24.029  1.00  0.59           H  
ATOM    429  N   ASN A  28       7.639  -1.858 -27.710  1.00  0.60           N  
ATOM    430  CA  ASN A  28       8.308  -2.963 -28.392  1.00  0.60           C  
ATOM    431  C   ASN A  28       8.476  -4.199 -27.495  1.00  0.60           C  
ATOM    432  O   ASN A  28       9.533  -4.839 -27.504  1.00  0.60           O  
ATOM    433  CB  ASN A  28       9.648  -2.525 -28.960  1.00  0.60           C  
ATOM    434  CG  ASN A  28       9.511  -1.469 -30.032  1.00  0.60           C  
ATOM    435  OD1 ASN A  28       8.712  -1.607 -30.966  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      10.281  -0.414 -29.911  1.00  0.60           N  
ATOM    437  H   ASN A  28       6.786  -1.510 -28.147  1.00  0.60           H  
ATOM    438  HA  ASN A  28       7.671  -3.264 -29.226  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      10.290  -2.143 -28.171  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      10.150  -3.390 -29.390  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      10.231   0.319 -30.589  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      10.914  -0.340 -29.142  1.00  0.60           H  
ATOM    443  N   ILE A  29       7.437  -4.534 -26.722  1.00  0.60           N  
ATOM    444  CA  ILE A  29       7.456  -5.709 -25.845  1.00  0.60           C  
ATOM    445  C   ILE A  29       6.239  -6.577 -26.141  1.00  0.60           C  
ATOM    446  O   ILE A  29       5.309  -6.142 -26.817  1.00  0.60           O  
ATOM    447  CB  ILE A  29       7.452  -5.315 -24.345  1.00  0.60           C  
ATOM    448  CG1 ILE A  29       6.180  -4.593 -24.008  1.00  0.60           C  
ATOM    449  CG2 ILE A  29       8.645  -4.443 -23.995  1.00  0.60           C  
ATOM    450  CD1 ILE A  29       6.008  -4.300 -22.534  1.00  0.60           C  
ATOM    451  H   ILE A  29       6.591  -3.958 -26.761  1.00  0.60           H  
ATOM    452  HA  ILE A  29       8.354  -6.289 -26.052  1.00  0.60           H  
ATOM    453  HB  ILE A  29       7.483  -6.219 -23.744  1.00  0.60           H  
ATOM    454 1HG1 ILE A  29       6.167  -3.689 -24.560  1.00  0.60           H  
ATOM    455 2HG1 ILE A  29       5.337  -5.202 -24.333  1.00  0.60           H  
ATOM    456 1HG2 ILE A  29       8.618  -4.196 -22.933  1.00  0.60           H  
ATOM    457 2HG2 ILE A  29       9.565  -4.978 -24.221  1.00  0.60           H  
ATOM    458 3HG2 ILE A  29       8.605  -3.535 -24.573  1.00  0.60           H  
ATOM    459 1HD1 ILE A  29       5.081  -3.775 -22.382  1.00  0.60           H  
ATOM    460 2HD1 ILE A  29       5.999  -5.234 -21.973  1.00  0.60           H  
ATOM    461 3HD1 ILE A  29       6.832  -3.677 -22.193  1.00  0.60           H  
ATOM    462  N   GLY A  30       6.228  -7.816 -25.666  1.00  0.59           N  
ATOM    463  CA  GLY A  30       5.037  -8.632 -25.860  1.00  0.59           C  
ATOM    464  C   GLY A  30       3.949  -8.207 -24.881  1.00  0.59           C  
ATOM    465  O   GLY A  30       4.259  -7.795 -23.757  1.00  0.59           O  
ATOM    466  H   GLY A  30       7.019  -8.176 -25.153  1.00  0.59           H  
ATOM    467 1HA  GLY A  30       4.678  -8.522 -26.885  1.00  0.59           H  
ATOM    468 2HA  GLY A  30       5.282  -9.683 -25.711  1.00  0.59           H  
ATOM    469  N   ASN A  31       2.680  -8.416 -25.251  1.00  0.58           N  
ATOM    470  CA  ASN A  31       1.552  -8.096 -24.369  1.00  0.58           C  
ATOM    471  C   ASN A  31       1.652  -8.847 -23.046  1.00  0.58           C  
ATOM    472  O   ASN A  31       1.239  -8.349 -21.992  1.00  0.58           O  
ATOM    473  CB  ASN A  31       0.233  -8.403 -25.059  1.00  0.58           C  
ATOM    474  CG  ASN A  31      -0.944  -7.894 -24.301  1.00  0.58           C  
ATOM    475  OD1 ASN A  31      -1.045  -6.693 -24.097  1.00  0.58           O  
ATOM    476  ND2 ASN A  31      -1.824  -8.768 -23.883  1.00  0.58           N  
ATOM    477  H   ASN A  31       2.494  -8.768 -26.180  1.00  0.58           H  
ATOM    478  HA  ASN A  31       1.582  -7.032 -24.136  1.00  0.58           H  
ATOM    479 1HB  ASN A  31       0.230  -7.952 -26.054  1.00  0.58           H  
ATOM    480 2HB  ASN A  31       0.130  -9.482 -25.184  1.00  0.58           H  
ATOM    481 1HD2 ASN A  31      -2.629  -8.467 -23.364  1.00  0.58           H  
ATOM    482 2HD2 ASN A  31      -1.692  -9.741 -24.073  1.00  0.58           H  
ATOM    483  N   ASN A  32       2.228 -10.045 -23.095  1.00  0.57           N  
ATOM    484  CA  ASN A  32       2.384 -10.865 -21.908  1.00  0.57           C  
ATOM    485  C   ASN A  32       3.369 -10.241 -20.925  1.00  0.57           C  
ATOM    486  O   ASN A  32       3.253 -10.436 -19.714  1.00  0.57           O  
ATOM    487  CB  ASN A  32       2.841 -12.254 -22.292  1.00  0.57           C  
ATOM    488  CG  ASN A  32       1.755 -13.060 -22.953  1.00  0.57           C  
ATOM    489  OD1 ASN A  32       0.559 -12.803 -22.771  1.00  0.57           O  
ATOM    490  ND2 ASN A  32       2.153 -14.037 -23.726  1.00  0.57           N  
ATOM    491  H   ASN A  32       2.555 -10.393 -23.985  1.00  0.57           H  
ATOM    492  HA  ASN A  32       1.418 -10.935 -21.407  1.00  0.57           H  
ATOM    493 1HB  ASN A  32       3.690 -12.178 -22.973  1.00  0.57           H  
ATOM    494 2HB  ASN A  32       3.183 -12.782 -21.402  1.00  0.57           H  
ATOM    495 1HD2 ASN A  32       1.480 -14.609 -24.195  1.00  0.57           H  
ATOM    496 2HD2 ASN A  32       3.129 -14.212 -23.849  1.00  0.57           H  
ATOM    497  N   ASN A  33       4.351  -9.489 -21.432  1.00  0.56           N  
ATOM    498  CA  ASN A  33       5.339  -8.906 -20.548  1.00  0.56           C  
ATOM    499  C   ASN A  33       4.682  -7.751 -19.850  1.00  0.56           C  
ATOM    500  O   ASN A  33       4.786  -7.609 -18.632  1.00  0.56           O  
ATOM    501  CB  ASN A  33       6.562  -8.441 -21.308  1.00  0.56           C  
ATOM    502  CG  ASN A  33       7.388  -9.568 -21.843  1.00  0.56           C  
ATOM    503  OD1 ASN A  33       7.289 -10.718 -21.393  1.00  0.56           O  
ATOM    504  ND2 ASN A  33       8.224  -9.262 -22.800  1.00  0.56           N  
ATOM    505  H   ASN A  33       4.393  -9.279 -22.422  1.00  0.56           H  
ATOM    506  HA  ASN A  33       5.631  -9.636 -19.794  1.00  0.56           H  
ATOM    507 1HB  ASN A  33       6.252  -7.811 -22.140  1.00  0.56           H  
ATOM    508 2HB  ASN A  33       7.181  -7.830 -20.657  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33       8.810  -9.972 -23.195  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33       8.295  -8.320 -23.117  1.00  0.56           H  
ATOM    511  N   LEU A  34       3.914  -6.980 -20.620  1.00  0.55           N  
ATOM    512  CA  LEU A  34       3.251  -5.831 -20.046  1.00  0.55           C  
ATOM    513  C   LEU A  34       2.281  -6.295 -18.981  1.00  0.55           C  
ATOM    514  O   LEU A  34       2.249  -5.739 -17.883  1.00  0.55           O  
ATOM    515  CB  LEU A  34       2.490  -5.034 -21.088  1.00  0.55           C  
ATOM    516  CG  LEU A  34       1.823  -3.792 -20.543  1.00  0.55           C  
ATOM    517  CD1 LEU A  34       2.884  -2.853 -19.958  1.00  0.55           C  
ATOM    518  CD2 LEU A  34       1.091  -3.143 -21.628  1.00  0.55           C  
ATOM    519  H   LEU A  34       3.845  -7.186 -21.619  1.00  0.55           H  
ATOM    520  HA  LEU A  34       3.995  -5.189 -19.590  1.00  0.55           H  
ATOM    521 1HB  LEU A  34       3.145  -4.762 -21.892  1.00  0.55           H  
ATOM    522 2HB  LEU A  34       1.704  -5.672 -21.502  1.00  0.55           H  
ATOM    523  HG  LEU A  34       1.127  -4.066 -19.744  1.00  0.55           H  
ATOM    524 1HD1 LEU A  34       2.395  -1.958 -19.563  1.00  0.55           H  
ATOM    525 2HD1 LEU A  34       3.409  -3.363 -19.156  1.00  0.55           H  
ATOM    526 3HD1 LEU A  34       3.591  -2.566 -20.733  1.00  0.55           H  
ATOM    527 1HD2 LEU A  34       0.596  -2.254 -21.245  1.00  0.55           H  
ATOM    528 2HD2 LEU A  34       1.779  -2.869 -22.426  1.00  0.55           H  
ATOM    529 3HD2 LEU A  34       0.358  -3.838 -22.006  1.00  0.55           H  
ATOM    530  N   SER A  35       1.507  -7.340 -19.290  1.00  0.55           N  
ATOM    531  CA  SER A  35       0.532  -7.849 -18.346  1.00  0.55           C  
ATOM    532  C   SER A  35       1.223  -8.294 -17.065  1.00  0.55           C  
ATOM    533  O   SER A  35       0.744  -8.003 -15.968  1.00  0.55           O  
ATOM    534  CB  SER A  35      -0.207  -9.019 -18.955  1.00  0.55           C  
ATOM    535  OG  SER A  35      -0.958  -8.617 -20.064  1.00  0.55           O  
ATOM    536  H   SER A  35       1.572  -7.767 -20.214  1.00  0.55           H  
ATOM    537  HA  SER A  35      -0.175  -7.053 -18.110  1.00  0.55           H  
ATOM    538 1HB  SER A  35       0.512  -9.782 -19.257  1.00  0.55           H  
ATOM    539 2HB  SER A  35      -0.861  -9.463 -18.207  1.00  0.55           H  
ATOM    540  HG  SER A  35      -0.301  -8.354 -20.744  1.00  0.55           H  
ATOM    541  N   ASN A  36       2.375  -8.951 -17.191  1.00  0.55           N  
ATOM    542  CA  ASN A  36       3.120  -9.379 -16.024  1.00  0.55           C  
ATOM    543  C   ASN A  36       3.679  -8.195 -15.239  1.00  0.55           C  
ATOM    544  O   ASN A  36       3.828  -8.263 -14.011  1.00  0.55           O  
ATOM    545  CB  ASN A  36       4.194 -10.345 -16.433  1.00  0.55           C  
ATOM    546  CG  ASN A  36       3.593 -11.657 -16.789  1.00  0.55           C  
ATOM    547  OD1 ASN A  36       2.480 -11.932 -16.317  1.00  0.55           O  
ATOM    548  ND2 ASN A  36       4.265 -12.459 -17.574  1.00  0.55           N  
ATOM    549  H   ASN A  36       2.735  -9.193 -18.117  1.00  0.55           H  
ATOM    550  HA  ASN A  36       2.435  -9.903 -15.359  1.00  0.55           H  
ATOM    551 1HB  ASN A  36       4.754  -9.950 -17.284  1.00  0.55           H  
ATOM    552 2HB  ASN A  36       4.873 -10.478 -15.613  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36       3.884 -13.346 -17.830  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36       5.154 -12.177 -17.931  1.00  0.55           H  
ATOM    555  N   TYR A  37       3.949  -7.076 -15.913  1.00  0.55           N  
ATOM    556  CA  TYR A  37       4.426  -5.925 -15.170  1.00  0.55           C  
ATOM    557  C   TYR A  37       3.241  -5.376 -14.370  1.00  0.55           C  
ATOM    558  O   TYR A  37       3.336  -5.139 -13.168  1.00  0.55           O  
ATOM    559  CB  TYR A  37       4.929  -4.824 -16.112  1.00  0.55           C  
ATOM    560  CG  TYR A  37       6.104  -5.187 -16.984  1.00  0.55           C  
ATOM    561  CD1 TYR A  37       6.312  -4.489 -18.168  1.00  0.55           C  
ATOM    562  CD2 TYR A  37       6.946  -6.215 -16.634  1.00  0.55           C  
ATOM    563  CE1 TYR A  37       7.350  -4.831 -18.988  1.00  0.55           C  
ATOM    564  CE2 TYR A  37       7.995  -6.557 -17.447  1.00  0.55           C  
ATOM    565  CZ  TYR A  37       8.201  -5.873 -18.623  1.00  0.55           C  
ATOM    566  OH  TYR A  37       9.250  -6.221 -19.441  1.00  0.55           O  
ATOM    567  H   TYR A  37       3.865  -7.044 -16.930  1.00  0.55           H  
ATOM    568  HA  TYR A  37       5.210  -6.228 -14.481  1.00  0.55           H  
ATOM    569 1HB  TYR A  37       4.119  -4.510 -16.762  1.00  0.55           H  
ATOM    570 2HB  TYR A  37       5.217  -3.964 -15.515  1.00  0.55           H  
ATOM    571  HD1 TYR A  37       5.645  -3.677 -18.445  1.00  0.55           H  
ATOM    572  HD2 TYR A  37       6.773  -6.756 -15.720  1.00  0.55           H  
ATOM    573  HE1 TYR A  37       7.510  -4.291 -19.916  1.00  0.55           H  
ATOM    574  HE2 TYR A  37       8.660  -7.373 -17.164  1.00  0.55           H  
ATOM    575  HH  TYR A  37       9.746  -6.940 -19.035  1.00  0.55           H  
ATOM    576  N   GLU A  38       2.083  -5.265 -15.031  1.00  0.55           N  
ATOM    577  CA  GLU A  38       0.869  -4.716 -14.418  1.00  0.55           C  
ATOM    578  C   GLU A  38       0.341  -5.555 -13.255  1.00  0.55           C  
ATOM    579  O   GLU A  38      -0.195  -5.026 -12.283  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -0.219  -4.486 -15.463  1.00  0.55           C  
ATOM    581  CG  GLU A  38       0.108  -3.320 -16.403  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -0.987  -2.932 -17.355  1.00  0.55           C  
ATOM    583  OE1 GLU A  38      -2.028  -3.563 -17.396  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -0.797  -1.973 -18.049  1.00  0.55           O  
ATOM    585  H   GLU A  38       2.063  -5.529 -16.017  1.00  0.55           H  
ATOM    586  HA  GLU A  38       1.114  -3.732 -14.031  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -0.325  -5.384 -16.073  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -1.161  -4.308 -14.984  1.00  0.55           H  
ATOM    589 1HG  GLU A  38       0.340  -2.455 -15.783  1.00  0.55           H  
ATOM    590 2HG  GLU A  38       1.003  -3.572 -16.972  1.00  0.55           H  
ATOM    591  N   ARG A  39       0.511  -6.867 -13.346  1.00  0.56           N  
ATOM    592  CA  ARG A  39       0.065  -7.789 -12.309  1.00  0.56           C  
ATOM    593  C   ARG A  39       1.124  -8.033 -11.228  1.00  0.56           C  
ATOM    594  O   ARG A  39       0.892  -8.831 -10.319  1.00  0.56           O  
ATOM    595  CB  ARG A  39      -0.344  -9.125 -12.911  1.00  0.56           C  
ATOM    596  CG  ARG A  39      -1.548  -9.054 -13.850  1.00  0.56           C  
ATOM    597  CD  ARG A  39      -1.982 -10.388 -14.379  1.00  0.56           C  
ATOM    598  NE  ARG A  39      -0.981 -11.056 -15.221  1.00  0.56           N  
ATOM    599  CZ  ARG A  39      -1.178 -12.278 -15.781  1.00  0.56           C  
ATOM    600  NH1 ARG A  39      -2.334 -12.887 -15.613  1.00  0.56           N  
ATOM    601  NH2 ARG A  39      -0.231 -12.879 -16.483  1.00  0.56           N  
ATOM    602  H   ARG A  39       0.919  -7.248 -14.197  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -0.811  -7.357 -11.830  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       0.494  -9.533 -13.480  1.00  0.56           H  
ATOM    605 2HB  ARG A  39      -0.576  -9.826 -12.115  1.00  0.56           H  
ATOM    606 1HG  ARG A  39      -2.386  -8.627 -13.305  1.00  0.56           H  
ATOM    607 2HG  ARG A  39      -1.314  -8.413 -14.693  1.00  0.56           H  
ATOM    608 1HD  ARG A  39      -2.207 -11.042 -13.539  1.00  0.56           H  
ATOM    609 2HD  ARG A  39      -2.883 -10.254 -14.975  1.00  0.56           H  
ATOM    610  HE  ARG A  39      -0.084 -10.599 -15.358  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39      -3.066 -12.444 -15.073  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39      -2.488 -13.797 -16.021  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39       0.691 -12.451 -16.594  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39      -0.403 -13.789 -16.882  1.00  0.56           H  
ATOM    615  N   ASP A  40       2.281  -7.356 -11.326  1.00  0.57           N  
ATOM    616  CA  ASP A  40       3.415  -7.538 -10.418  1.00  0.57           C  
ATOM    617  C   ASP A  40       3.955  -8.968 -10.397  1.00  0.57           C  
ATOM    618  O   ASP A  40       4.339  -9.479  -9.343  1.00  0.57           O  
ATOM    619  CB  ASP A  40       3.072  -7.120  -8.974  1.00  0.57           C  
ATOM    620  CG  ASP A  40       2.833  -5.604  -8.771  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       3.693  -4.809  -9.122  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       1.784  -5.250  -8.265  1.00  0.57           O  
ATOM    623  H   ASP A  40       2.414  -6.680 -12.078  1.00  0.57           H  
ATOM    624  HA  ASP A  40       4.220  -6.890 -10.771  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       2.193  -7.656  -8.628  1.00  0.57           H  
ATOM    626 2HB  ASP A  40       3.894  -7.418  -8.324  1.00  0.57           H  
ATOM    627  N   TYR A  41       4.001  -9.612 -11.567  1.00  0.58           N  
ATOM    628  CA  TYR A  41       4.564 -10.951 -11.681  1.00  0.58           C  
ATOM    629  C   TYR A  41       6.003 -10.862 -12.170  1.00  0.58           C  
ATOM    630  O   TYR A  41       6.827 -11.741 -11.886  1.00  0.58           O  
ATOM    631  CB  TYR A  41       3.722 -11.834 -12.594  1.00  0.58           C  
ATOM    632  CG  TYR A  41       2.357 -12.132 -12.035  1.00  0.58           C  
ATOM    633  CD1 TYR A  41       1.316 -12.468 -12.870  1.00  0.58           C  
ATOM    634  CD2 TYR A  41       2.150 -12.062 -10.666  1.00  0.58           C  
ATOM    635  CE1 TYR A  41       0.070 -12.749 -12.336  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       0.913 -12.332 -10.138  1.00  0.58           C  
ATOM    637  CZ  TYR A  41      -0.127 -12.678 -10.966  1.00  0.58           C  
ATOM    638  OH  TYR A  41      -1.368 -12.954 -10.431  1.00  0.58           O  
ATOM    639  H   TYR A  41       3.674  -9.145 -12.408  1.00  0.58           H  
ATOM    640  HA  TYR A  41       4.583 -11.408 -10.692  1.00  0.58           H  
ATOM    641 1HB  TYR A  41       3.593 -11.336 -13.553  1.00  0.58           H  
ATOM    642 2HB  TYR A  41       4.237 -12.775 -12.778  1.00  0.58           H  
ATOM    643  HD1 TYR A  41       1.478 -12.522 -13.946  1.00  0.58           H  
ATOM    644  HD2 TYR A  41       2.970 -11.789 -10.004  1.00  0.58           H  
ATOM    645  HE1 TYR A  41      -0.752 -13.023 -12.987  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       0.758 -12.273  -9.061  1.00  0.58           H  
ATOM    647  HH  TYR A  41      -1.339 -12.824  -9.480  1.00  0.58           H  
ATOM    648  N   ARG A  42       6.298  -9.788 -12.902  1.00  0.59           N  
ATOM    649  CA  ARG A  42       7.637  -9.541 -13.423  1.00  0.59           C  
ATOM    650  C   ARG A  42       8.011  -8.084 -13.243  1.00  0.59           C  
ATOM    651  O   ARG A  42       7.187  -7.195 -13.435  1.00  0.59           O  
ATOM    652  CB  ARG A  42       7.756  -9.890 -14.900  1.00  0.59           C  
ATOM    653  CG  ARG A  42       7.568 -11.374 -15.237  1.00  0.59           C  
ATOM    654  CD  ARG A  42       8.710 -12.191 -14.745  1.00  0.59           C  
ATOM    655  NE  ARG A  42       8.591 -13.584 -15.134  1.00  0.59           N  
ATOM    656  CZ  ARG A  42       7.914 -14.531 -14.443  1.00  0.59           C  
ATOM    657  NH1 ARG A  42       7.290 -14.244 -13.314  1.00  0.59           N  
ATOM    658  NH2 ARG A  42       7.881 -15.772 -14.906  1.00  0.59           N  
ATOM    659  H   ARG A  42       5.553  -9.131 -13.116  1.00  0.59           H  
ATOM    660  HA  ARG A  42       8.349 -10.146 -12.863  1.00  0.59           H  
ATOM    661 1HB  ARG A  42       7.017  -9.320 -15.465  1.00  0.59           H  
ATOM    662 2HB  ARG A  42       8.739  -9.588 -15.261  1.00  0.59           H  
ATOM    663 1HG  ARG A  42       6.664 -11.761 -14.779  1.00  0.59           H  
ATOM    664 2HG  ARG A  42       7.503 -11.492 -16.319  1.00  0.59           H  
ATOM    665 1HD  ARG A  42       9.639 -11.800 -15.155  1.00  0.59           H  
ATOM    666 2HD  ARG A  42       8.748 -12.144 -13.657  1.00  0.59           H  
ATOM    667  HE  ARG A  42       9.048 -13.868 -15.988  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42       7.295 -13.290 -12.921  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42       6.796 -14.969 -12.818  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42       8.356 -16.004 -15.767  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42       7.380 -16.485 -14.397  1.00  0.59           H  
ATOM    672  N   ASP A  43       9.259  -7.840 -12.889  1.00  0.60           N  
ATOM    673  CA  ASP A  43       9.749  -6.484 -12.755  1.00  0.60           C  
ATOM    674  C   ASP A  43      10.456  -6.029 -14.040  1.00  0.60           C  
ATOM    675  O   ASP A  43      11.346  -6.738 -14.510  1.00  0.60           O  
ATOM    676  CB  ASP A  43      10.713  -6.358 -11.577  1.00  0.60           C  
ATOM    677  CG  ASP A  43      10.038  -6.506 -10.217  1.00  0.60           C  
ATOM    678  OD1 ASP A  43       8.840  -6.383 -10.144  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      10.731  -6.752  -9.266  1.00  0.60           O  
ATOM    680  H   ASP A  43       9.888  -8.612 -12.719  1.00  0.60           H  
ATOM    681  HA  ASP A  43       8.888  -5.868 -12.533  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      11.493  -7.113 -11.664  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      11.203  -5.380 -11.620  1.00  0.60           H  
ATOM    684  N   PRO A  44      10.053  -4.919 -14.674  1.00  0.61           N  
ATOM    685  CA  PRO A  44      10.688  -4.376 -15.851  1.00  0.61           C  
ATOM    686  C   PRO A  44      12.070  -3.892 -15.440  1.00  0.61           C  
ATOM    687  O   PRO A  44      12.259  -3.442 -14.309  1.00  0.61           O  
ATOM    688  CB  PRO A  44       9.751  -3.227 -16.238  1.00  0.61           C  
ATOM    689  CG  PRO A  44       9.046  -2.868 -14.991  1.00  0.61           C  
ATOM    690  CD  PRO A  44       8.931  -4.142 -14.189  1.00  0.61           C  
ATOM    691  HA  PRO A  44      10.747  -5.140 -16.637  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      10.334  -2.382 -16.613  1.00  0.61           H  
ATOM    693 2HB  PRO A  44       9.074  -3.534 -17.026  1.00  0.61           H  
ATOM    694 1HG  PRO A  44       9.632  -2.134 -14.462  1.00  0.61           H  
ATOM    695 2HG  PRO A  44       8.073  -2.406 -15.221  1.00  0.61           H  
ATOM    696 1HD  PRO A  44       9.095  -3.871 -13.145  1.00  0.61           H  
ATOM    697 2HD  PRO A  44       7.971  -4.660 -14.355  1.00  0.61           H  
ATOM    698  N   ASP A  45      13.021  -3.947 -16.361  1.00  0.62           N  
ATOM    699  CA  ASP A  45      14.362  -3.456 -16.075  1.00  0.62           C  
ATOM    700  C   ASP A  45      14.431  -1.951 -16.270  1.00  0.62           C  
ATOM    701  O   ASP A  45      13.412  -1.336 -16.590  1.00  0.62           O  
ATOM    702  CB  ASP A  45      15.378  -4.216 -16.943  1.00  0.62           C  
ATOM    703  CG  ASP A  45      15.244  -3.964 -18.465  1.00  0.62           C  
ATOM    704  OD1 ASP A  45      14.596  -2.997 -18.859  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      15.779  -4.746 -19.213  1.00  0.62           O  
ATOM    706  H   ASP A  45      12.816  -4.344 -17.265  1.00  0.62           H  
ATOM    707  HA  ASP A  45      14.592  -3.671 -15.030  1.00  0.62           H  
ATOM    708 1HB  ASP A  45      16.388  -3.956 -16.633  1.00  0.62           H  
ATOM    709 2HB  ASP A  45      15.258  -5.288 -16.767  1.00  0.62           H  
ATOM    710  N   THR A  46      15.619  -1.359 -16.120  1.00  0.62           N  
ATOM    711  CA  THR A  46      15.729   0.093 -16.207  1.00  0.62           C  
ATOM    712  C   THR A  46      15.304   0.646 -17.555  1.00  0.62           C  
ATOM    713  O   THR A  46      14.555   1.619 -17.613  1.00  0.62           O  
ATOM    714  CB  THR A  46      17.160   0.566 -15.919  1.00  0.62           C  
ATOM    715  OG1 THR A  46      17.528   0.199 -14.582  1.00  0.62           O  
ATOM    716  CG2 THR A  46      17.240   2.081 -16.080  1.00  0.62           C  
ATOM    717  H   THR A  46      16.433  -1.910 -15.896  1.00  0.62           H  
ATOM    718  HA  THR A  46      15.072   0.523 -15.452  1.00  0.62           H  
ATOM    719  HB  THR A  46      17.848   0.095 -16.622  1.00  0.62           H  
ATOM    720  HG1 THR A  46      18.413   0.527 -14.392  1.00  0.62           H  
ATOM    721 1HG2 THR A  46      18.256   2.415 -15.880  1.00  0.62           H  
ATOM    722 2HG2 THR A  46      16.963   2.349 -17.101  1.00  0.62           H  
ATOM    723 3HG2 THR A  46      16.555   2.560 -15.382  1.00  0.62           H  
ATOM    724  N   ASP A  47      15.765   0.035 -18.644  1.00  0.61           N  
ATOM    725  CA  ASP A  47      15.403   0.544 -19.956  1.00  0.61           C  
ATOM    726  C   ASP A  47      13.901   0.444 -20.169  1.00  0.61           C  
ATOM    727  O   ASP A  47      13.280   1.357 -20.719  1.00  0.61           O  
ATOM    728  CB  ASP A  47      16.147  -0.217 -21.048  1.00  0.61           C  
ATOM    729  CG  ASP A  47      17.628   0.122 -21.077  1.00  0.61           C  
ATOM    730  OD1 ASP A  47      18.005   1.090 -20.456  1.00  0.61           O  
ATOM    731  OD2 ASP A  47      18.370  -0.581 -21.718  1.00  0.61           O  
ATOM    732  H   ASP A  47      16.348  -0.787 -18.556  1.00  0.61           H  
ATOM    733  HA  ASP A  47      15.686   1.593 -20.012  1.00  0.61           H  
ATOM    734 1HB  ASP A  47      16.031  -1.295 -20.875  1.00  0.61           H  
ATOM    735 2HB  ASP A  47      15.708   0.010 -22.017  1.00  0.61           H  
ATOM    736  N   THR A  48      13.306  -0.649 -19.688  1.00  0.61           N  
ATOM    737  CA  THR A  48      11.880  -0.841 -19.838  1.00  0.61           C  
ATOM    738  C   THR A  48      11.142   0.220 -19.030  1.00  0.61           C  
ATOM    739  O   THR A  48      10.203   0.827 -19.540  1.00  0.61           O  
ATOM    740  CB  THR A  48      11.464  -2.244 -19.406  1.00  0.61           C  
ATOM    741  OG1 THR A  48      12.163  -3.208 -20.197  1.00  0.61           O  
ATOM    742  CG2 THR A  48       9.979  -2.418 -19.619  1.00  0.61           C  
ATOM    743  H   THR A  48      13.860  -1.387 -19.243  1.00  0.61           H  
ATOM    744  HA  THR A  48      11.618  -0.717 -20.879  1.00  0.61           H  
ATOM    745  HB  THR A  48      11.724  -2.392 -18.373  1.00  0.61           H  
ATOM    746  HG1 THR A  48      13.120  -3.201 -19.910  1.00  0.61           H  
ATOM    747 1HG2 THR A  48       9.712  -3.413 -19.322  1.00  0.61           H  
ATOM    748 2HG2 THR A  48       9.440  -1.694 -19.017  1.00  0.61           H  
ATOM    749 3HG2 THR A  48       9.736  -2.271 -20.670  1.00  0.61           H  
ATOM    750  N   LEU A  49      11.581   0.486 -17.797  1.00  0.59           N  
ATOM    751  CA  LEU A  49      10.956   1.524 -16.985  1.00  0.59           C  
ATOM    752  C   LEU A  49      11.077   2.882 -17.643  1.00  0.59           C  
ATOM    753  O   LEU A  49      10.127   3.668 -17.621  1.00  0.59           O  
ATOM    754  CB  LEU A  49      11.565   1.565 -15.581  1.00  0.59           C  
ATOM    755  CG  LEU A  49      11.175   0.443 -14.636  1.00  0.59           C  
ATOM    756  CD1 LEU A  49      12.058   0.475 -13.418  1.00  0.59           C  
ATOM    757  CD2 LEU A  49       9.700   0.675 -14.203  1.00  0.59           C  
ATOM    758  H   LEU A  49      12.359  -0.054 -17.414  1.00  0.59           H  
ATOM    759  HA  LEU A  49       9.903   1.289 -16.885  1.00  0.59           H  
ATOM    760 1HB  LEU A  49      12.652   1.540 -15.687  1.00  0.59           H  
ATOM    761 2HB  LEU A  49      11.295   2.503 -15.120  1.00  0.59           H  
ATOM    762  HG  LEU A  49      11.294  -0.524 -15.129  1.00  0.59           H  
ATOM    763 1HD1 LEU A  49      11.765  -0.327 -12.741  1.00  0.59           H  
ATOM    764 2HD1 LEU A  49      13.095   0.330 -13.723  1.00  0.59           H  
ATOM    765 3HD1 LEU A  49      11.953   1.436 -12.920  1.00  0.59           H  
ATOM    766 1HD2 LEU A  49       9.391  -0.098 -13.507  1.00  0.59           H  
ATOM    767 2HD2 LEU A  49       9.615   1.646 -13.712  1.00  0.59           H  
ATOM    768 3HD2 LEU A  49       9.058   0.656 -15.073  1.00  0.59           H  
ATOM    769  N   LEU A  50      12.214   3.170 -18.271  1.00  0.59           N  
ATOM    770  CA  LEU A  50      12.345   4.447 -18.951  1.00  0.59           C  
ATOM    771  C   LEU A  50      11.359   4.531 -20.119  1.00  0.59           C  
ATOM    772  O   LEU A  50      10.700   5.555 -20.310  1.00  0.59           O  
ATOM    773  CB  LEU A  50      13.780   4.628 -19.436  1.00  0.59           C  
ATOM    774  CG  LEU A  50      14.825   4.823 -18.330  1.00  0.59           C  
ATOM    775  CD1 LEU A  50      16.216   4.776 -18.936  1.00  0.59           C  
ATOM    776  CD2 LEU A  50      14.571   6.143 -17.636  1.00  0.59           C  
ATOM    777  H   LEU A  50      12.995   2.513 -18.254  1.00  0.59           H  
ATOM    778  HA  LEU A  50      12.114   5.241 -18.242  1.00  0.59           H  
ATOM    779 1HB  LEU A  50      14.064   3.743 -20.005  1.00  0.59           H  
ATOM    780 2HB  LEU A  50      13.821   5.490 -20.097  1.00  0.59           H  
ATOM    781  HG  LEU A  50      14.745   4.023 -17.605  1.00  0.59           H  
ATOM    782 1HD1 LEU A  50      16.961   4.905 -18.152  1.00  0.59           H  
ATOM    783 2HD1 LEU A  50      16.369   3.809 -19.419  1.00  0.59           H  
ATOM    784 3HD1 LEU A  50      16.323   5.568 -19.671  1.00  0.59           H  
ATOM    785 1HD2 LEU A  50      15.306   6.284 -16.844  1.00  0.59           H  
ATOM    786 2HD2 LEU A  50      14.652   6.956 -18.358  1.00  0.59           H  
ATOM    787 3HD2 LEU A  50      13.567   6.138 -17.203  1.00  0.59           H  
ATOM    788  N   LYS A  51      11.195   3.433 -20.867  1.00  0.58           N  
ATOM    789  CA  LYS A  51      10.240   3.429 -21.970  1.00  0.58           C  
ATOM    790  C   LYS A  51       8.804   3.568 -21.472  1.00  0.58           C  
ATOM    791  O   LYS A  51       8.008   4.302 -22.064  1.00  0.58           O  
ATOM    792  CB  LYS A  51      10.372   2.163 -22.811  1.00  0.58           C  
ATOM    793  CG  LYS A  51      11.622   2.074 -23.665  1.00  0.58           C  
ATOM    794  CD  LYS A  51      11.522   0.887 -24.617  1.00  0.58           C  
ATOM    795  CE  LYS A  51      11.699  -0.426 -23.873  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      11.658  -1.585 -24.789  1.00  0.58           N  
ATOM    797  H   LYS A  51      11.766   2.604 -20.687  1.00  0.58           H  
ATOM    798  HA  LYS A  51      10.454   4.287 -22.607  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      10.356   1.292 -22.153  1.00  0.58           H  
ATOM    800 2HB  LYS A  51       9.521   2.081 -23.477  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      11.742   2.993 -24.238  1.00  0.58           H  
ATOM    802 2HG  LYS A  51      12.492   1.949 -23.026  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      10.542   0.882 -25.106  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      12.291   0.967 -25.384  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      12.658  -0.413 -23.354  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      10.900  -0.532 -23.140  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      11.776  -2.437 -24.264  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      10.734  -1.589 -25.253  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      12.384  -1.515 -25.481  1.00  0.58           H  
ATOM    810  N   LEU A  52       8.480   2.897 -20.359  1.00  0.58           N  
ATOM    811  CA  LEU A  52       7.144   2.981 -19.781  1.00  0.58           C  
ATOM    812  C   LEU A  52       6.904   4.408 -19.300  1.00  0.58           C  
ATOM    813  O   LEU A  52       5.850   5.005 -19.522  1.00  0.58           O  
ATOM    814  CB  LEU A  52       7.031   2.016 -18.576  1.00  0.58           C  
ATOM    815  CG  LEU A  52       7.071   0.485 -18.873  1.00  0.58           C  
ATOM    816  CD1 LEU A  52       7.169  -0.312 -17.570  1.00  0.58           C  
ATOM    817  CD2 LEU A  52       5.882   0.113 -19.580  1.00  0.58           C  
ATOM    818  H   LEU A  52       9.176   2.296 -19.924  1.00  0.58           H  
ATOM    819  HA  LEU A  52       6.403   2.729 -20.533  1.00  0.58           H  
ATOM    820 1HB  LEU A  52       7.853   2.232 -17.901  1.00  0.58           H  
ATOM    821 2HB  LEU A  52       6.103   2.226 -18.052  1.00  0.58           H  
ATOM    822  HG  LEU A  52       7.920   0.260 -19.488  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52       7.194  -1.378 -17.797  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52       8.070  -0.042 -17.051  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52       6.314  -0.098 -16.943  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52       5.913  -0.952 -19.805  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52       5.043   0.322 -18.994  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52       5.847   0.692 -20.479  1.00  0.58           H  
ATOM    829  N   SER A  53       7.926   5.002 -18.698  1.00  0.58           N  
ATOM    830  CA  SER A  53       7.789   6.340 -18.166  1.00  0.58           C  
ATOM    831  C   SER A  53       7.521   7.324 -19.296  1.00  0.58           C  
ATOM    832  O   SER A  53       6.605   8.153 -19.229  1.00  0.58           O  
ATOM    833  CB  SER A  53       9.072   6.727 -17.462  1.00  0.58           C  
ATOM    834  OG  SER A  53       9.334   5.885 -16.368  1.00  0.58           O  
ATOM    835  H   SER A  53       8.796   4.500 -18.547  1.00  0.58           H  
ATOM    836  HA  SER A  53       6.960   6.357 -17.467  1.00  0.58           H  
ATOM    837 1HB  SER A  53       9.899   6.676 -18.163  1.00  0.58           H  
ATOM    838 2HB  SER A  53       9.005   7.747 -17.123  1.00  0.58           H  
ATOM    839  HG  SER A  53       9.422   4.984 -16.757  1.00  0.58           H  
ATOM    840  N   ASN A  54       8.270   7.182 -20.390  1.00  0.59           N  
ATOM    841  CA  ASN A  54       8.108   8.087 -21.511  1.00  0.59           C  
ATOM    842  C   ASN A  54       6.757   7.898 -22.191  1.00  0.59           C  
ATOM    843  O   ASN A  54       6.054   8.873 -22.459  1.00  0.59           O  
ATOM    844  CB  ASN A  54       9.236   7.874 -22.504  1.00  0.59           C  
ATOM    845  CG  ASN A  54      10.557   8.392 -21.997  1.00  0.59           C  
ATOM    846  OD1 ASN A  54      10.622   9.233 -21.090  1.00  0.59           O  
ATOM    847  ND2 ASN A  54      11.624   7.898 -22.569  1.00  0.59           N  
ATOM    848  H   ASN A  54       9.005   6.475 -20.415  1.00  0.59           H  
ATOM    849  HA  ASN A  54       8.149   9.110 -21.138  1.00  0.59           H  
ATOM    850 1HB  ASN A  54       9.335   6.803 -22.704  1.00  0.59           H  
ATOM    851 2HB  ASN A  54       8.995   8.364 -23.445  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54      12.530   8.197 -22.277  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54      11.529   7.218 -23.294  1.00  0.59           H  
ATOM    854  N   LEU A  55       6.349   6.644 -22.387  1.00  0.60           N  
ATOM    855  CA  LEU A  55       5.092   6.340 -23.055  1.00  0.60           C  
ATOM    856  C   LEU A  55       3.889   6.940 -22.371  1.00  0.60           C  
ATOM    857  O   LEU A  55       2.948   7.386 -23.033  1.00  0.60           O  
ATOM    858  CB  LEU A  55       4.874   4.837 -23.165  1.00  0.60           C  
ATOM    859  CG  LEU A  55       3.583   4.446 -23.902  1.00  0.60           C  
ATOM    860  CD1 LEU A  55       3.618   5.017 -25.279  1.00  0.60           C  
ATOM    861  CD2 LEU A  55       3.482   2.971 -23.991  1.00  0.60           C  
ATOM    862  H   LEU A  55       6.949   5.868 -22.112  1.00  0.60           H  
ATOM    863  HA  LEU A  55       5.145   6.750 -24.060  1.00  0.60           H  
ATOM    864 1HB  LEU A  55       5.720   4.394 -23.689  1.00  0.60           H  
ATOM    865 2HB  LEU A  55       4.833   4.415 -22.155  1.00  0.60           H  
ATOM    866  HG  LEU A  55       2.719   4.846 -23.374  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55       2.718   4.736 -25.808  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55       3.685   6.102 -25.224  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55       4.483   4.627 -25.802  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55       2.575   2.712 -24.516  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55       4.337   2.614 -24.539  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55       3.470   2.531 -23.003  1.00  0.60           H  
ATOM    873  N   TYR A  56       3.903   6.953 -21.048  1.00  0.62           N  
ATOM    874  CA  TYR A  56       2.746   7.443 -20.341  1.00  0.62           C  
ATOM    875  C   TYR A  56       2.940   8.856 -19.809  1.00  0.62           C  
ATOM    876  O   TYR A  56       2.115   9.342 -19.036  1.00  0.62           O  
ATOM    877  CB  TYR A  56       2.451   6.516 -19.185  1.00  0.62           C  
ATOM    878  CG  TYR A  56       2.340   5.077 -19.610  1.00  0.62           C  
ATOM    879  CD1 TYR A  56       3.155   4.173 -19.007  1.00  0.62           C  
ATOM    880  CD2 TYR A  56       1.505   4.670 -20.632  1.00  0.62           C  
ATOM    881  CE1 TYR A  56       3.149   2.881 -19.384  1.00  0.62           C  
ATOM    882  CE2 TYR A  56       1.486   3.337 -21.014  1.00  0.62           C  
ATOM    883  CZ  TYR A  56       2.319   2.445 -20.376  1.00  0.62           C  
ATOM    884  OH  TYR A  56       2.340   1.125 -20.726  1.00  0.62           O  
ATOM    885  H   TYR A  56       4.697   6.559 -20.536  1.00  0.62           H  
ATOM    886  HA  TYR A  56       1.899   7.453 -21.023  1.00  0.62           H  
ATOM    887 1HB  TYR A  56       3.239   6.593 -18.444  1.00  0.62           H  
ATOM    888 2HB  TYR A  56       1.512   6.815 -18.723  1.00  0.62           H  
ATOM    889  HD1 TYR A  56       3.830   4.498 -18.214  1.00  0.62           H  
ATOM    890  HD2 TYR A  56       0.876   5.383 -21.133  1.00  0.62           H  
ATOM    891  HE1 TYR A  56       3.811   2.209 -18.900  1.00  0.62           H  
ATOM    892  HE2 TYR A  56       0.828   3.005 -21.820  1.00  0.62           H  
ATOM    893  HH  TYR A  56       3.114   0.712 -20.332  1.00  0.62           H  
ATOM    894  N   ASN A  57       4.011   9.535 -20.231  1.00  0.63           N  
ATOM    895  CA  ASN A  57       4.325  10.883 -19.760  1.00  0.63           C  
ATOM    896  C   ASN A  57       4.404  11.007 -18.229  1.00  0.63           C  
ATOM    897  O   ASN A  57       3.877  11.960 -17.652  1.00  0.63           O  
ATOM    898  CB  ASN A  57       3.324  11.884 -20.310  1.00  0.63           C  
ATOM    899  CG  ASN A  57       3.386  12.005 -21.813  1.00  0.63           C  
ATOM    900  OD1 ASN A  57       4.464  12.155 -22.399  1.00  0.63           O  
ATOM    901  ND2 ASN A  57       2.242  11.940 -22.448  1.00  0.63           N  
ATOM    902  H   ASN A  57       4.650   9.111 -20.907  1.00  0.63           H  
ATOM    903  HA  ASN A  57       5.312  11.142 -20.146  1.00  0.63           H  
ATOM    904 1HB  ASN A  57       2.314  11.608 -20.022  1.00  0.63           H  
ATOM    905 2HB  ASN A  57       3.524  12.863 -19.875  1.00  0.63           H  
ATOM    906 1HD2 ASN A  57       2.221  12.008 -23.446  1.00  0.63           H  
ATOM    907 2HD2 ASN A  57       1.393  11.815 -21.936  1.00  0.63           H  
ATOM    908  N   VAL A  58       5.069  10.048 -17.575  1.00  0.65           N  
ATOM    909  CA  VAL A  58       5.212  10.067 -16.118  1.00  0.65           C  
ATOM    910  C   VAL A  58       6.673   9.930 -15.713  1.00  0.65           C  
ATOM    911  O   VAL A  58       7.525   9.570 -16.517  1.00  0.65           O  
ATOM    912  CB  VAL A  58       4.421   8.909 -15.447  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       2.937   9.001 -15.737  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       4.953   7.582 -15.924  1.00  0.65           C  
ATOM    915  H   VAL A  58       5.499   9.295 -18.112  1.00  0.65           H  
ATOM    916  HA  VAL A  58       4.833  11.013 -15.742  1.00  0.65           H  
ATOM    917  HB  VAL A  58       4.542   8.984 -14.371  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       2.416   8.188 -15.234  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       2.553   9.955 -15.381  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       2.777   8.923 -16.792  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       4.409   6.776 -15.439  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       4.830   7.509 -17.004  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       6.012   7.514 -15.669  1.00  0.65           H  
ATOM    924  N   SER A  59       6.974  10.232 -14.459  1.00  0.66           N  
ATOM    925  CA  SER A  59       8.318   9.977 -13.960  1.00  0.66           C  
ATOM    926  C   SER A  59       8.423   8.531 -13.558  1.00  0.66           C  
ATOM    927  O   SER A  59       7.451   7.952 -13.072  1.00  0.66           O  
ATOM    928  CB  SER A  59       8.674  10.829 -12.759  1.00  0.66           C  
ATOM    929  OG  SER A  59       9.913  10.398 -12.202  1.00  0.66           O  
ATOM    930  H   SER A  59       6.261  10.589 -13.842  1.00  0.66           H  
ATOM    931  HA  SER A  59       9.038  10.169 -14.758  1.00  0.66           H  
ATOM    932 1HB  SER A  59       8.751  11.873 -13.062  1.00  0.66           H  
ATOM    933 2HB  SER A  59       7.888  10.759 -12.009  1.00  0.66           H  
ATOM    934  HG  SER A  59      10.134  11.042 -11.511  1.00  0.66           H  
ATOM    935  N   THR A  60       9.616   7.973 -13.661  1.00  0.67           N  
ATOM    936  CA  THR A  60       9.839   6.610 -13.208  1.00  0.67           C  
ATOM    937  C   THR A  60       9.455   6.487 -11.739  1.00  0.67           C  
ATOM    938  O   THR A  60       9.007   5.428 -11.293  1.00  0.67           O  
ATOM    939  CB  THR A  60      11.284   6.145 -13.410  1.00  0.67           C  
ATOM    940  OG1 THR A  60      11.622   6.228 -14.803  1.00  0.67           O  
ATOM    941  CG2 THR A  60      11.372   4.694 -12.972  1.00  0.67           C  
ATOM    942  H   THR A  60      10.376   8.502 -14.064  1.00  0.67           H  
ATOM    943  HA  THR A  60       9.191   5.946 -13.781  1.00  0.67           H  
ATOM    944  HB  THR A  60      11.971   6.755 -12.824  1.00  0.67           H  
ATOM    945  HG1 THR A  60      10.814   6.099 -15.340  1.00  0.67           H  
ATOM    946 1HG2 THR A  60      12.385   4.322 -13.113  1.00  0.67           H  
ATOM    947 2HG2 THR A  60      11.105   4.638 -11.929  1.00  0.67           H  
ATOM    948 3HG2 THR A  60      10.678   4.099 -13.557  1.00  0.67           H  
ATOM    949  N   ASP A  61       9.680   7.556 -10.968  1.00  0.69           N  
ATOM    950  CA  ASP A  61       9.359   7.529  -9.552  1.00  0.69           C  
ATOM    951  C   ASP A  61       7.857   7.262  -9.376  1.00  0.69           C  
ATOM    952  O   ASP A  61       7.438   6.599  -8.428  1.00  0.69           O  
ATOM    953  CB  ASP A  61       9.751   8.855  -8.891  1.00  0.69           C  
ATOM    954  CG  ASP A  61      11.270   9.047  -8.760  1.00  0.69           C  
ATOM    955  OD1 ASP A  61      11.999   8.091  -8.917  1.00  0.69           O  
ATOM    956  OD2 ASP A  61      11.683  10.159  -8.529  1.00  0.69           O  
ATOM    957  H   ASP A  61      10.011   8.424 -11.395  1.00  0.69           H  
ATOM    958  HA  ASP A  61       9.912   6.718  -9.077  1.00  0.69           H  
ATOM    959 1HB  ASP A  61       9.338   9.681  -9.465  1.00  0.69           H  
ATOM    960 2HB  ASP A  61       9.308   8.901  -7.888  1.00  0.69           H  
ATOM    961  N   TYR A  62       7.024   7.782 -10.291  1.00  0.72           N  
ATOM    962  CA  TYR A  62       5.592   7.547 -10.206  1.00  0.72           C  
ATOM    963  C   TYR A  62       5.341   6.070 -10.327  1.00  0.72           C  
ATOM    964  O   TYR A  62       4.673   5.460  -9.488  1.00  0.72           O  
ATOM    965  CB  TYR A  62       4.807   8.256 -11.310  1.00  0.72           C  
ATOM    966  CG  TYR A  62       3.325   7.936 -11.251  1.00  0.72           C  
ATOM    967  CD1 TYR A  62       2.551   8.594 -10.332  1.00  0.72           C  
ATOM    968  CD2 TYR A  62       2.749   6.954 -12.091  1.00  0.72           C  
ATOM    969  CE1 TYR A  62       1.223   8.314 -10.219  1.00  0.72           C  
ATOM    970  CE2 TYR A  62       1.388   6.661 -11.974  1.00  0.72           C  
ATOM    971  CZ  TYR A  62       0.628   7.350 -11.025  1.00  0.72           C  
ATOM    972  OH  TYR A  62      -0.718   7.096 -10.813  1.00  0.72           O  
ATOM    973  H   TYR A  62       7.386   8.277 -11.096  1.00  0.72           H  
ATOM    974  HA  TYR A  62       5.232   7.878  -9.232  1.00  0.72           H  
ATOM    975 1HB  TYR A  62       4.940   9.335 -11.232  1.00  0.72           H  
ATOM    976 2HB  TYR A  62       5.169   7.943 -12.278  1.00  0.72           H  
ATOM    977  HD1 TYR A  62       3.003   9.343  -9.681  1.00  0.72           H  
ATOM    978  HD2 TYR A  62       3.369   6.424 -12.818  1.00  0.72           H  
ATOM    979  HE1 TYR A  62       0.628   8.841  -9.476  1.00  0.72           H  
ATOM    980  HE2 TYR A  62       0.926   5.897 -12.602  1.00  0.72           H  
ATOM    981  HH  TYR A  62      -0.947   6.158 -10.972  1.00  0.72           H  
ATOM    982  N   LEU A  63       5.932   5.482 -11.369  1.00  0.78           N  
ATOM    983  CA  LEU A  63       5.716   4.074 -11.648  1.00  0.78           C  
ATOM    984  C   LEU A  63       6.193   3.215 -10.495  1.00  0.78           C  
ATOM    985  O   LEU A  63       5.547   2.248 -10.130  1.00  0.78           O  
ATOM    986  CB  LEU A  63       6.440   3.647 -12.933  1.00  0.78           C  
ATOM    987  CG  LEU A  63       5.882   4.221 -14.227  1.00  0.78           C  
ATOM    988  CD1 LEU A  63       6.770   3.789 -15.394  1.00  0.78           C  
ATOM    989  CD2 LEU A  63       4.442   3.738 -14.413  1.00  0.78           C  
ATOM    990  H   LEU A  63       6.510   6.060 -11.984  1.00  0.78           H  
ATOM    991  HA  LEU A  63       4.652   3.911 -11.785  1.00  0.78           H  
ATOM    992 1HB  LEU A  63       7.488   3.945 -12.856  1.00  0.78           H  
ATOM    993 2HB  LEU A  63       6.401   2.575 -13.012  1.00  0.78           H  
ATOM    994  HG  LEU A  63       5.902   5.312 -14.176  1.00  0.78           H  
ATOM    995 1HD1 LEU A  63       6.377   4.211 -16.316  1.00  0.78           H  
ATOM    996 2HD1 LEU A  63       7.785   4.148 -15.234  1.00  0.78           H  
ATOM    997 3HD1 LEU A  63       6.779   2.702 -15.466  1.00  0.78           H  
ATOM    998 1HD2 LEU A  63       4.035   4.145 -15.340  1.00  0.78           H  
ATOM    999 2HD2 LEU A  63       4.441   2.653 -14.460  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  63       3.826   4.063 -13.572  1.00  0.78           H  
ATOM   1001  N   LEU A  64       7.278   3.602  -9.856  1.00  0.86           N  
ATOM   1002  CA  LEU A  64       7.803   2.797  -8.769  1.00  0.86           C  
ATOM   1003  C   LEU A  64       7.135   3.066  -7.418  1.00  0.86           C  
ATOM   1004  O   LEU A  64       7.524   2.467  -6.414  1.00  0.86           O  
ATOM   1005  CB  LEU A  64       9.314   2.998  -8.679  1.00  0.86           C  
ATOM   1006  CG  LEU A  64      10.072   2.494  -9.910  1.00  0.86           C  
ATOM   1007  CD1 LEU A  64      11.533   2.834  -9.775  1.00  0.86           C  
ATOM   1008  CD2 LEU A  64       9.860   1.000 -10.049  1.00  0.86           C  
ATOM   1009  H   LEU A  64       7.789   4.425 -10.177  1.00  0.86           H  
ATOM   1010  HA  LEU A  64       7.628   1.753  -9.017  1.00  0.86           H  
ATOM   1011 1HB  LEU A  64       9.512   4.070  -8.579  1.00  0.86           H  
ATOM   1012 2HB  LEU A  64       9.691   2.487  -7.800  1.00  0.86           H  
ATOM   1013  HG  LEU A  64       9.686   2.992 -10.799  1.00  0.86           H  
ATOM   1014 1HD1 LEU A  64      12.070   2.487 -10.655  1.00  0.86           H  
ATOM   1015 2HD1 LEU A  64      11.644   3.917  -9.681  1.00  0.86           H  
ATOM   1016 3HD1 LEU A  64      11.937   2.350  -8.891  1.00  0.86           H  
ATOM   1017 1HD2 LEU A  64      10.380   0.639 -10.929  1.00  0.86           H  
ATOM   1018 2HD2 LEU A  64      10.243   0.491  -9.167  1.00  0.86           H  
ATOM   1019 3HD2 LEU A  64       8.806   0.798 -10.146  1.00  0.86           H  
ATOM   1020  N   GLY A  65       6.154   3.978  -7.375  1.00  0.95           N  
ATOM   1021  CA  GLY A  65       5.447   4.288  -6.136  1.00  0.95           C  
ATOM   1022  C   GLY A  65       6.281   5.114  -5.156  1.00  0.95           C  
ATOM   1023  O   GLY A  65       6.089   5.009  -3.941  1.00  0.95           O  
ATOM   1024  H   GLY A  65       5.852   4.455  -8.223  1.00  0.95           H  
ATOM   1025 1HA  GLY A  65       4.539   4.835  -6.384  1.00  0.95           H  
ATOM   1026 2HA  GLY A  65       5.134   3.358  -5.660  1.00  0.95           H  
ATOM   1027  N   LYS A  66       7.219   5.903  -5.680  1.00  1.05           N  
ATOM   1028  CA  LYS A  66       8.113   6.687  -4.848  1.00  1.05           C  
ATOM   1029  C   LYS A  66       7.890   8.187  -5.005  1.00  1.05           C  
ATOM   1030  O   LYS A  66       6.767   8.627  -5.260  1.00  1.05           O  
ATOM   1031  OXT LYS A  66       8.752   8.953  -4.579  1.00  1.05           O  
ATOM   1032  CB  LYS A  66       9.555   6.312  -5.188  1.00  1.05           C  
ATOM   1033  CG  LYS A  66       9.869   4.847  -4.877  1.00  1.05           C  
ATOM   1034  CD  LYS A  66      11.317   4.483  -5.128  1.00  1.05           C  
ATOM   1035  CE  LYS A  66      11.552   3.007  -4.812  1.00  1.05           C  
ATOM   1036  NZ  LYS A  66      12.992   2.624  -4.915  1.00  1.05           N  
ATOM   1037  H   LYS A  66       7.313   5.967  -6.693  1.00  1.05           H  
ATOM   1038  HA  LYS A  66       7.926   6.431  -3.806  1.00  1.05           H  
ATOM   1039 1HB  LYS A  66       9.733   6.478  -6.258  1.00  1.05           H  
ATOM   1040 2HB  LYS A  66      10.246   6.943  -4.633  1.00  1.05           H  
ATOM   1041 1HG  LYS A  66       9.621   4.640  -3.835  1.00  1.05           H  
ATOM   1042 2HG  LYS A  66       9.246   4.212  -5.503  1.00  1.05           H  
ATOM   1043 1HD  LYS A  66      11.560   4.668  -6.179  1.00  1.05           H  
ATOM   1044 2HD  LYS A  66      11.969   5.095  -4.505  1.00  1.05           H  
ATOM   1045 1HE  LYS A  66      11.202   2.800  -3.803  1.00  1.05           H  
ATOM   1046 2HE  LYS A  66      10.976   2.401  -5.516  1.00  1.05           H  
ATOM   1047 1HZ  LYS A  66      13.093   1.642  -4.698  1.00  1.05           H  
ATOM   1048 2HZ  LYS A  66      13.332   2.799  -5.849  1.00  1.05           H  
ATOM   1049 3HZ  LYS A  66      13.530   3.171  -4.256  1.00  1.05           H  
ENDMDL

REMARK ID 245093 DOMAINID 241279 MODEL 3 2022-03-12_00000290_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.099   0.262  -1.424  1.00  2.89           N  
ATOM      2  CA  GLY A   1       2.255   1.709  -1.338  1.00  2.89           C  
ATOM      3  C   GLY A   1       2.641   2.141   0.070  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.573   1.599   0.666  1.00  2.89           O  
ATOM      5  H   GLY A   1       2.158  -0.285  -0.577  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       3.021   2.034  -2.043  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       1.324   2.195  -1.628  1.00  2.89           H  
ATOM      8  N   ALA A   2       1.927   3.128   0.600  1.00  2.12           N  
ATOM      9  CA  ALA A   2       2.192   3.638   1.942  1.00  2.12           C  
ATOM     10  C   ALA A   2       0.959   4.321   2.512  1.00  2.12           C  
ATOM     11  O   ALA A   2       0.093   4.785   1.769  1.00  2.12           O  
ATOM     12  CB  ALA A   2       3.357   4.615   1.918  1.00  2.12           C  
ATOM     13  H   ALA A   2       1.176   3.535   0.060  1.00  2.12           H  
ATOM     14  HA  ALA A   2       2.440   2.794   2.588  1.00  2.12           H  
ATOM     15 1HB  ALA A   2       3.552   4.974   2.931  1.00  2.12           H  
ATOM     16 2HB  ALA A   2       4.246   4.115   1.534  1.00  2.12           H  
ATOM     17 3HB  ALA A   2       3.110   5.460   1.280  1.00  2.12           H  
ATOM     18  N   MET A   3       0.887   4.401   3.834  1.00  1.51           N  
ATOM     19  CA  MET A   3      -0.198   5.126   4.481  1.00  1.51           C  
ATOM     20  C   MET A   3       0.022   6.625   4.417  1.00  1.51           C  
ATOM     21  O   MET A   3       1.147   7.103   4.568  1.00  1.51           O  
ATOM     22  CB  MET A   3      -0.327   4.704   5.935  1.00  1.51           C  
ATOM     23  CG  MET A   3      -0.838   3.300   6.170  1.00  1.51           C  
ATOM     24  SD  MET A   3      -0.871   2.916   7.920  1.00  1.51           S  
ATOM     25  CE  MET A   3      -2.133   4.028   8.484  1.00  1.51           C  
ATOM     26  H   MET A   3       1.607   3.974   4.397  1.00  1.51           H  
ATOM     27  HA  MET A   3      -1.128   4.903   3.960  1.00  1.51           H  
ATOM     28 1HB  MET A   3       0.641   4.784   6.414  1.00  1.51           H  
ATOM     29 2HB  MET A   3      -0.999   5.398   6.449  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -1.847   3.206   5.774  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.196   2.580   5.666  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -2.246   3.943   9.557  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -1.857   5.047   8.233  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -3.067   3.769   8.006  1.00  1.51           H  
ATOM     35  N   SER A   4      -1.073   7.355   4.253  1.00  1.09           N  
ATOM     36  CA  SER A   4      -1.088   8.810   4.265  1.00  1.09           C  
ATOM     37  C   SER A   4      -1.101   9.373   5.672  1.00  1.09           C  
ATOM     38  O   SER A   4      -1.394   8.644   6.623  1.00  1.09           O  
ATOM     39  CB  SER A   4      -2.319   9.310   3.546  1.00  1.09           C  
ATOM     40  OG  SER A   4      -3.515   8.965   4.244  1.00  1.09           O  
ATOM     41  H   SER A   4      -1.946   6.873   4.110  1.00  1.09           H  
ATOM     42  HA  SER A   4      -0.195   9.171   3.752  1.00  1.09           H  
ATOM     43 1HB  SER A   4      -2.263  10.396   3.458  1.00  1.09           H  
ATOM     44 2HB  SER A   4      -2.354   8.906   2.539  1.00  1.09           H  
ATOM     45  HG  SER A   4      -4.181   9.641   3.952  1.00  1.09           H  
ATOM     46  N   LEU A   5      -0.868  10.684   5.791  1.00  0.83           N  
ATOM     47  CA  LEU A   5      -0.971  11.355   7.081  1.00  0.83           C  
ATOM     48  C   LEU A   5      -2.338  11.161   7.673  1.00  0.83           C  
ATOM     49  O   LEU A   5      -2.456  10.792   8.842  1.00  0.83           O  
ATOM     50  CB  LEU A   5      -0.658  12.846   6.963  1.00  0.83           C  
ATOM     51  CG  LEU A   5      -0.908  13.682   8.236  1.00  0.83           C  
ATOM     52  CD1 LEU A   5      -0.100  13.183   9.388  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -0.540  15.094   7.956  1.00  0.83           C  
ATOM     54  H   LEU A   5      -0.630  11.224   4.973  1.00  0.83           H  
ATOM     55  HA  LEU A   5      -0.249  10.905   7.751  1.00  0.83           H  
ATOM     56 1HB  LEU A   5       0.391  12.960   6.694  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -1.274  13.267   6.164  1.00  0.83           H  
ATOM     58  HG  LEU A   5      -1.958  13.617   8.502  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5      -0.304  13.793  10.267  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5      -0.375  12.149   9.595  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5       0.941  13.237   9.152  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5      -0.725  15.668   8.840  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5       0.514  15.157   7.694  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -1.148  15.469   7.128  1.00  0.83           H  
ATOM     65  N   GLY A   6      -3.373  11.387   6.878  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -4.720  11.205   7.350  1.00  0.68           C  
ATOM     67  C   GLY A   6      -4.905   9.817   7.951  1.00  0.68           C  
ATOM     68  O   GLY A   6      -5.390   9.677   9.078  1.00  0.68           O  
ATOM     69  H   GLY A   6      -3.261  11.710   5.912  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -4.932  11.965   8.091  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -5.408  11.353   6.519  1.00  0.68           H  
ATOM     72  N   LYS A   7      -4.516   8.770   7.215  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -4.707   7.427   7.755  1.00  0.61           C  
ATOM     74  C   LYS A   7      -3.894   7.199   9.036  1.00  0.61           C  
ATOM     75  O   LYS A   7      -4.376   6.556   9.976  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -4.340   6.377   6.718  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -5.292   6.267   5.546  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -4.819   5.206   4.553  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -5.769   5.103   3.361  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -5.307   4.097   2.362  1.00  0.61           N  
ATOM     81  H   LYS A   7      -4.103   8.910   6.288  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -5.760   7.308   8.005  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -3.337   6.582   6.334  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -4.323   5.415   7.189  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -6.284   6.000   5.909  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -5.355   7.232   5.041  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -3.822   5.467   4.192  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -4.761   4.240   5.052  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -6.758   4.820   3.717  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -5.833   6.078   2.875  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -5.961   4.063   1.592  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -4.393   4.360   2.016  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -5.255   3.187   2.798  1.00  0.61           H  
ATOM     94  N   ARG A   8      -2.670   7.733   9.100  1.00  0.58           N  
ATOM     95  CA  ARG A   8      -1.858   7.561  10.297  1.00  0.58           C  
ATOM     96  C   ARG A   8      -2.496   8.273  11.485  1.00  0.58           C  
ATOM     97  O   ARG A   8      -2.476   7.749  12.600  1.00  0.58           O  
ATOM     98  CB  ARG A   8      -0.450   8.074  10.087  1.00  0.58           C  
ATOM     99  CG  ARG A   8       0.449   7.289   9.139  1.00  0.58           C  
ATOM    100  CD  ARG A   8       0.899   6.009   9.752  1.00  0.58           C  
ATOM    101  NE  ARG A   8       1.889   5.329   8.936  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       2.300   4.061   9.126  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       1.768   3.333  10.078  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       3.234   3.542   8.348  1.00  0.58           N  
ATOM    105  H   ARG A   8      -2.289   8.253   8.304  1.00  0.58           H  
ATOM    106  HA  ARG A   8      -1.801   6.496  10.524  1.00  0.58           H  
ATOM    107 1HB  ARG A   8      -0.490   9.105   9.724  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       0.054   8.084  11.043  1.00  0.58           H  
ATOM    109 1HG  ARG A   8      -0.096   7.064   8.223  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       1.327   7.892   8.897  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       1.359   6.233  10.712  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       0.058   5.344   9.904  1.00  0.58           H  
ATOM    113  HE  ARG A   8       2.314   5.858   8.187  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       1.024   3.719  10.648  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       2.068   2.381  10.215  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       3.643   4.095   7.607  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       3.537   2.589   8.492  1.00  0.58           H  
ATOM    118  N   LEU A   9      -3.092   9.449  11.245  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -3.792  10.180  12.296  1.00  0.57           C  
ATOM    120  C   LEU A   9      -5.003   9.416  12.777  1.00  0.57           C  
ATOM    121  O   LEU A   9      -5.250   9.343  13.983  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -4.221  11.570  11.807  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -3.120  12.550  11.652  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -3.609  13.779  10.922  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -2.684  12.941  13.019  1.00  0.57           C  
ATOM    126  H   LEU A   9      -3.048   9.848  10.307  1.00  0.57           H  
ATOM    127  HA  LEU A   9      -3.113  10.307  13.134  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -4.698  11.458  10.834  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -4.951  11.981  12.503  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -2.300  12.096  11.100  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -2.800  14.501  10.834  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9      -3.956  13.495   9.927  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9      -4.431  14.217  11.484  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -1.875  13.644  12.936  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -3.523  13.390  13.522  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -2.367  12.085  13.584  1.00  0.57           H  
ATOM    137  N   LYS A  10      -5.736   8.779  11.858  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -6.898   8.024  12.298  1.00  0.57           C  
ATOM    139  C   LYS A  10      -6.454   6.880  13.193  1.00  0.57           C  
ATOM    140  O   LYS A  10      -7.039   6.655  14.259  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -7.665   7.427  11.119  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -8.428   8.384  10.244  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -9.112   7.618   9.113  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -9.883   8.529   8.187  1.00  0.57           C  
ATOM    145  NZ  LYS A  10     -10.530   7.769   7.078  1.00  0.57           N  
ATOM    146  H   LYS A  10      -5.514   8.870  10.866  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -7.555   8.683  12.868  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -6.960   6.899  10.475  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -8.371   6.688  11.493  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -9.182   8.901  10.837  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -7.746   9.122   9.825  1.00  0.57           H  
ATOM    152 1HD  LYS A  10      -8.352   7.092   8.533  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -9.795   6.884   9.536  1.00  0.57           H  
ATOM    154 1HE  LYS A  10     -10.648   9.058   8.755  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -9.203   9.249   7.762  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10     -11.029   8.409   6.477  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -9.822   7.289   6.541  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10     -11.175   7.096   7.462  1.00  0.57           H  
ATOM    159  N   GLU A  11      -5.387   6.174  12.800  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -4.947   5.085  13.651  1.00  0.58           C  
ATOM    161  C   GLU A  11      -4.390   5.588  14.968  1.00  0.58           C  
ATOM    162  O   GLU A  11      -4.682   5.019  16.017  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -3.897   4.193  12.981  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -4.399   3.298  11.857  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -3.343   2.296  11.428  1.00  0.58           C  
ATOM    166  OE1 GLU A  11      -2.240   2.381  11.930  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -3.636   1.450  10.617  1.00  0.58           O  
ATOM    168  H   GLU A  11      -4.921   6.379  11.913  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -5.814   4.462  13.873  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -3.119   4.832  12.557  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -3.428   3.572  13.728  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -5.289   2.765  12.189  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -4.673   3.924  11.005  1.00  0.58           H  
ATOM    174  N   ALA A  12      -3.630   6.683  14.942  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -3.049   7.209  16.165  1.00  0.58           C  
ATOM    176  C   ALA A  12      -4.151   7.585  17.148  1.00  0.58           C  
ATOM    177  O   ALA A  12      -4.061   7.314  18.351  1.00  0.58           O  
ATOM    178  CB  ALA A  12      -2.189   8.406  15.832  1.00  0.58           C  
ATOM    179  H   ALA A  12      -3.416   7.135  14.055  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -2.434   6.433  16.616  1.00  0.58           H  
ATOM    181 1HB  ALA A  12      -1.727   8.787  16.702  1.00  0.58           H  
ATOM    182 2HB  ALA A  12      -1.426   8.116  15.139  1.00  0.58           H  
ATOM    183 3HB  ALA A  12      -2.809   9.175  15.379  1.00  0.58           H  
ATOM    184  N   ARG A  13      -5.222   8.173  16.618  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -6.353   8.554  17.429  1.00  0.59           C  
ATOM    186  C   ARG A  13      -7.061   7.352  18.030  1.00  0.59           C  
ATOM    187  O   ARG A  13      -7.338   7.323  19.240  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -7.330   9.398  16.634  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -8.499   9.763  17.433  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -9.434  10.681  16.795  1.00  0.59           C  
ATOM    191  NE  ARG A  13     -10.010  10.190  15.569  1.00  0.59           N  
ATOM    192  CZ  ARG A  13     -10.988   9.266  15.431  1.00  0.59           C  
ATOM    193  NH1 ARG A  13     -11.512   8.623  16.471  1.00  0.59           N  
ATOM    194  NH2 ARG A  13     -11.428   9.010  14.206  1.00  0.59           N  
ATOM    195  H   ARG A  13      -5.244   8.388  15.622  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -5.992   9.156  18.251  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -6.845  10.305  16.285  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -7.668   8.847  15.754  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -9.023   8.849  17.658  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -8.158  10.225  18.337  1.00  0.59           H  
ATOM    201 1HD  ARG A  13     -10.228  10.882  17.482  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -8.914  11.611  16.569  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -9.661  10.624  14.714  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13     -11.170   8.785  17.435  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13     -12.236   7.940  16.323  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13     -11.025   9.536  13.406  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13     -12.156   8.334  14.057  1.00  0.59           H  
ATOM    208  N   GLN A  14      -7.348   6.337  17.206  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -8.043   5.171  17.728  1.00  0.60           C  
ATOM    210  C   GLN A  14      -7.196   4.430  18.760  1.00  0.60           C  
ATOM    211  O   GLN A  14      -7.697   4.039  19.813  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -8.444   4.216  16.598  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -9.555   4.738  15.685  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -9.892   3.758  14.558  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -9.055   2.959  14.126  1.00  0.60           O  
ATOM    216  NE2 GLN A  14     -11.136   3.809  14.084  1.00  0.60           N  
ATOM    217  H   GLN A  14      -7.101   6.388  16.214  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -8.952   5.513  18.224  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -7.566   4.024  15.972  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -8.761   3.265  17.018  1.00  0.60           H  
ATOM    221 1HG  GLN A  14     -10.451   4.904  16.280  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -9.226   5.678  15.238  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14     -11.418   3.189  13.351  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14     -11.787   4.464  14.462  1.00  0.60           H  
ATOM    225  N   LYS A  15      -5.890   4.308  18.501  1.00  0.61           N  
ATOM    226  CA  LYS A  15      -4.971   3.621  19.410  1.00  0.61           C  
ATOM    227  C   LYS A  15      -4.909   4.329  20.757  1.00  0.61           C  
ATOM    228  O   LYS A  15      -4.786   3.690  21.804  1.00  0.61           O  
ATOM    229  CB  LYS A  15      -3.578   3.531  18.777  1.00  0.61           C  
ATOM    230  CG  LYS A  15      -3.477   2.535  17.592  1.00  0.61           C  
ATOM    231  CD  LYS A  15      -2.095   2.563  16.905  1.00  0.61           C  
ATOM    232  CE  LYS A  15      -2.047   1.565  15.732  1.00  0.61           C  
ATOM    233  NZ  LYS A  15      -0.751   1.617  14.964  1.00  0.61           N  
ATOM    234  H   LYS A  15      -5.519   4.671  17.625  1.00  0.61           H  
ATOM    235  HA  LYS A  15      -5.342   2.611  19.577  1.00  0.61           H  
ATOM    236 1HB  LYS A  15      -3.291   4.520  18.407  1.00  0.61           H  
ATOM    237 2HB  LYS A  15      -2.852   3.240  19.534  1.00  0.61           H  
ATOM    238 1HG  LYS A  15      -3.655   1.528  17.966  1.00  0.61           H  
ATOM    239 2HG  LYS A  15      -4.245   2.760  16.858  1.00  0.61           H  
ATOM    240 1HD  LYS A  15      -1.908   3.569  16.516  1.00  0.61           H  
ATOM    241 2HD  LYS A  15      -1.316   2.314  17.624  1.00  0.61           H  
ATOM    242 1HE  LYS A  15      -2.178   0.560  16.126  1.00  0.61           H  
ATOM    243 2HE  LYS A  15      -2.866   1.782  15.050  1.00  0.61           H  
ATOM    244 1HZ  LYS A  15      -0.795   0.941  14.212  1.00  0.61           H  
ATOM    245 2HZ  LYS A  15      -0.603   2.554  14.551  1.00  0.61           H  
ATOM    246 3HZ  LYS A  15       0.019   1.399  15.573  1.00  0.61           H  
ATOM    247  N   ALA A  16      -5.034   5.656  20.726  1.00  0.61           N  
ATOM    248  CA  ALA A  16      -5.011   6.493  21.912  1.00  0.61           C  
ATOM    249  C   ALA A  16      -6.351   6.524  22.657  1.00  0.61           C  
ATOM    250  O   ALA A  16      -6.439   7.120  23.733  1.00  0.61           O  
ATOM    251  CB  ALA A  16      -4.633   7.894  21.514  1.00  0.61           C  
ATOM    252  H   ALA A  16      -5.095   6.128  19.823  1.00  0.61           H  
ATOM    253  HA  ALA A  16      -4.259   6.094  22.590  1.00  0.61           H  
ATOM    254 1HB  ALA A  16      -4.570   8.529  22.392  1.00  0.61           H  
ATOM    255 2HB  ALA A  16      -3.668   7.864  21.014  1.00  0.61           H  
ATOM    256 3HB  ALA A  16      -5.379   8.278  20.827  1.00  0.61           H  
ATOM    257  N   GLY A  17      -7.396   5.906  22.097  1.00  0.61           N  
ATOM    258  CA  GLY A  17      -8.705   5.887  22.734  1.00  0.61           C  
ATOM    259  C   GLY A  17      -9.541   7.168  22.610  1.00  0.61           C  
ATOM    260  O   GLY A  17     -10.406   7.402  23.455  1.00  0.61           O  
ATOM    261  H   GLY A  17      -7.292   5.403  21.219  1.00  0.61           H  
ATOM    262 1HA  GLY A  17      -9.272   5.059  22.307  1.00  0.61           H  
ATOM    263 2HA  GLY A  17      -8.574   5.651  23.788  1.00  0.61           H  
ATOM    264  N   TYR A  18      -9.297   8.004  21.596  1.00  0.60           N  
ATOM    265  CA  TYR A  18     -10.072   9.250  21.477  1.00  0.60           C  
ATOM    266  C   TYR A  18     -11.060   9.285  20.309  1.00  0.60           C  
ATOM    267  O   TYR A  18     -10.781   8.745  19.236  1.00  0.60           O  
ATOM    268  CB  TYR A  18      -9.148  10.455  21.295  1.00  0.60           C  
ATOM    269  CG  TYR A  18      -8.319  10.867  22.465  1.00  0.60           C  
ATOM    270  CD1 TYR A  18      -7.010  10.471  22.563  1.00  0.60           C  
ATOM    271  CD2 TYR A  18      -8.882  11.644  23.445  1.00  0.60           C  
ATOM    272  CE1 TYR A  18      -6.251  10.851  23.652  1.00  0.60           C  
ATOM    273  CE2 TYR A  18      -8.147  12.027  24.535  1.00  0.60           C  
ATOM    274  CZ  TYR A  18      -6.834  11.634  24.649  1.00  0.60           C  
ATOM    275  OH  TYR A  18      -6.101  12.012  25.754  1.00  0.60           O  
ATOM    276  H   TYR A  18      -8.582   7.771  20.902  1.00  0.60           H  
ATOM    277  HA  TYR A  18     -10.652   9.385  22.390  1.00  0.60           H  
ATOM    278 1HB  TYR A  18      -8.465  10.238  20.495  1.00  0.60           H  
ATOM    279 2HB  TYR A  18      -9.748  11.314  20.987  1.00  0.60           H  
ATOM    280  HD1 TYR A  18      -6.583   9.867  21.782  1.00  0.60           H  
ATOM    281  HD2 TYR A  18      -9.914  11.945  23.353  1.00  0.60           H  
ATOM    282  HE1 TYR A  18      -5.209  10.537  23.730  1.00  0.60           H  
ATOM    283  HE2 TYR A  18      -8.607  12.637  25.310  1.00  0.60           H  
ATOM    284  HH  TYR A  18      -5.181  11.763  25.626  1.00  0.60           H  
ATOM    285  N   THR A  19     -12.186   9.978  20.500  1.00  0.59           N  
ATOM    286  CA  THR A  19     -13.116  10.264  19.408  1.00  0.59           C  
ATOM    287  C   THR A  19     -12.628  11.490  18.656  1.00  0.59           C  
ATOM    288  O   THR A  19     -11.749  12.196  19.146  1.00  0.59           O  
ATOM    289  CB  THR A  19     -14.535  10.489  19.935  1.00  0.59           C  
ATOM    290  OG1 THR A  19     -14.537  11.614  20.831  1.00  0.59           O  
ATOM    291  CG2 THR A  19     -15.015   9.258  20.676  1.00  0.59           C  
ATOM    292  H   THR A  19     -12.413  10.338  21.439  1.00  0.59           H  
ATOM    293  HA  THR A  19     -13.131   9.417  18.723  1.00  0.59           H  
ATOM    294  HB  THR A  19     -15.203  10.697  19.102  1.00  0.59           H  
ATOM    295  HG1 THR A  19     -14.085  11.326  21.672  1.00  0.59           H  
ATOM    296 1HG2 THR A  19     -16.023   9.428  21.053  1.00  0.59           H  
ATOM    297 2HG2 THR A  19     -15.016   8.404  20.002  1.00  0.59           H  
ATOM    298 3HG2 THR A  19     -14.344   9.058  21.515  1.00  0.59           H  
ATOM    299  N   GLN A  20     -13.192  11.789  17.483  1.00  0.57           N  
ATOM    300  CA  GLN A  20     -12.732  12.995  16.788  1.00  0.57           C  
ATOM    301  C   GLN A  20     -13.033  14.233  17.606  1.00  0.57           C  
ATOM    302  O   GLN A  20     -12.251  15.183  17.629  1.00  0.57           O  
ATOM    303  CB  GLN A  20     -13.393  13.159  15.420  1.00  0.57           C  
ATOM    304  CG  GLN A  20     -12.955  12.168  14.383  1.00  0.57           C  
ATOM    305  CD  GLN A  20     -13.699  12.341  13.073  1.00  0.57           C  
ATOM    306  OE1 GLN A  20     -14.872  12.732  13.064  1.00  0.57           O  
ATOM    307  NE2 GLN A  20     -13.027  12.055  11.966  1.00  0.57           N  
ATOM    308  H   GLN A  20     -13.910  11.201  17.085  1.00  0.57           H  
ATOM    309  HA  GLN A  20     -11.655  12.926  16.652  1.00  0.57           H  
ATOM    310 1HB  GLN A  20     -14.473  13.079  15.526  1.00  0.57           H  
ATOM    311 2HB  GLN A  20     -13.179  14.158  15.034  1.00  0.57           H  
ATOM    312 1HG  GLN A  20     -11.884  12.292  14.190  1.00  0.57           H  
ATOM    313 2HG  GLN A  20     -13.160  11.173  14.755  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20     -13.463  12.155  11.075  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20     -12.054  11.733  12.020  1.00  0.57           H  
ATOM    316  N   LYS A  21     -14.180  14.229  18.275  1.00  0.56           N  
ATOM    317  CA  LYS A  21     -14.560  15.370  19.080  1.00  0.56           C  
ATOM    318  C   LYS A  21     -13.585  15.542  20.227  1.00  0.56           C  
ATOM    319  O   LYS A  21     -13.028  16.622  20.421  1.00  0.56           O  
ATOM    320  CB  LYS A  21     -15.985  15.211  19.606  1.00  0.56           C  
ATOM    321  CG  LYS A  21     -16.498  16.384  20.453  1.00  0.56           C  
ATOM    322  CD  LYS A  21     -17.945  16.147  20.904  1.00  0.56           C  
ATOM    323  CE  LYS A  21     -18.527  17.362  21.637  1.00  0.56           C  
ATOM    324  NZ  LYS A  21     -17.855  17.611  22.940  1.00  0.56           N  
ATOM    325  H   LYS A  21     -14.784  13.422  18.226  1.00  0.56           H  
ATOM    326  HA  LYS A  21     -14.509  16.260  18.463  1.00  0.56           H  
ATOM    327 1HB  LYS A  21     -16.667  15.084  18.766  1.00  0.56           H  
ATOM    328 2HB  LYS A  21     -16.045  14.308  20.217  1.00  0.56           H  
ATOM    329 1HG  LYS A  21     -15.863  16.499  21.339  1.00  0.56           H  
ATOM    330 2HG  LYS A  21     -16.443  17.305  19.874  1.00  0.56           H  
ATOM    331 1HD  LYS A  21     -18.565  15.928  20.034  1.00  0.56           H  
ATOM    332 2HD  LYS A  21     -17.973  15.287  21.573  1.00  0.56           H  
ATOM    333 1HE  LYS A  21     -18.412  18.244  21.010  1.00  0.56           H  
ATOM    334 2HE  LYS A  21     -19.588  17.191  21.817  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21     -18.253  18.415  23.391  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21     -17.952  16.815  23.542  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21     -16.853  17.794  22.789  1.00  0.56           H  
ATOM    338  N   GLU A  22     -13.337  14.465  20.974  1.00  0.56           N  
ATOM    339  CA  GLU A  22     -12.449  14.596  22.120  1.00  0.56           C  
ATOM    340  C   GLU A  22     -11.044  14.971  21.694  1.00  0.56           C  
ATOM    341  O   GLU A  22     -10.396  15.808  22.327  1.00  0.56           O  
ATOM    342  CB  GLU A  22     -12.394  13.285  22.878  1.00  0.56           C  
ATOM    343  CG  GLU A  22     -13.645  12.917  23.622  1.00  0.56           C  
ATOM    344  CD  GLU A  22     -13.618  11.491  24.032  1.00  0.56           C  
ATOM    345  OE1 GLU A  22     -13.238  10.686  23.193  1.00  0.56           O  
ATOM    346  OE2 GLU A  22     -13.959  11.182  25.148  1.00  0.56           O  
ATOM    347  H   GLU A  22     -13.775  13.566  20.766  1.00  0.56           H  
ATOM    348  HA  GLU A  22     -12.835  15.381  22.772  1.00  0.56           H  
ATOM    349 1HB  GLU A  22     -12.145  12.476  22.189  1.00  0.56           H  
ATOM    350 2HB  GLU A  22     -11.601  13.348  23.615  1.00  0.56           H  
ATOM    351 1HG  GLU A  22     -13.727  13.542  24.510  1.00  0.56           H  
ATOM    352 2HG  GLU A  22     -14.511  13.110  22.991  1.00  0.56           H  
ATOM    353  N   ALA A  23     -10.565  14.382  20.601  1.00  0.56           N  
ATOM    354  CA  ALA A  23      -9.234  14.723  20.165  1.00  0.56           C  
ATOM    355  C   ALA A  23      -9.184  16.192  19.795  1.00  0.56           C  
ATOM    356  O   ALA A  23      -8.273  16.905  20.209  1.00  0.56           O  
ATOM    357  CB  ALA A  23      -8.828  13.870  18.987  1.00  0.56           C  
ATOM    358  H   ALA A  23     -11.111  13.691  20.089  1.00  0.56           H  
ATOM    359  HA  ALA A  23      -8.552  14.556  20.991  1.00  0.56           H  
ATOM    360 1HB  ALA A  23      -7.828  14.144  18.677  1.00  0.56           H  
ATOM    361 2HB  ALA A  23      -8.853  12.822  19.266  1.00  0.56           H  
ATOM    362 3HB  ALA A  23      -9.525  14.041  18.192  1.00  0.56           H  
ATOM    363  N   ALA A  24     -10.196  16.679  19.077  1.00  0.56           N  
ATOM    364  CA  ALA A  24     -10.197  18.072  18.676  1.00  0.56           C  
ATOM    365  C   ALA A  24     -10.183  18.986  19.893  1.00  0.56           C  
ATOM    366  O   ALA A  24      -9.472  19.999  19.915  1.00  0.56           O  
ATOM    367  CB  ALA A  24     -11.403  18.354  17.815  1.00  0.56           C  
ATOM    368  H   ALA A  24     -10.962  16.079  18.763  1.00  0.56           H  
ATOM    369  HA  ALA A  24      -9.297  18.260  18.099  1.00  0.56           H  
ATOM    370 1HB  ALA A  24     -11.400  19.384  17.494  1.00  0.56           H  
ATOM    371 2HB  ALA A  24     -11.380  17.701  16.946  1.00  0.56           H  
ATOM    372 3HB  ALA A  24     -12.302  18.158  18.394  1.00  0.56           H  
ATOM    373  N   GLU A  25     -10.925  18.618  20.943  1.00  0.57           N  
ATOM    374  CA  GLU A  25     -10.937  19.453  22.134  1.00  0.57           C  
ATOM    375  C   GLU A  25      -9.555  19.492  22.789  1.00  0.57           C  
ATOM    376  O   GLU A  25      -9.067  20.560  23.151  1.00  0.57           O  
ATOM    377  CB  GLU A  25     -11.991  18.959  23.136  1.00  0.57           C  
ATOM    378  CG  GLU A  25     -13.446  19.176  22.693  1.00  0.57           C  
ATOM    379  CD  GLU A  25     -14.469  18.616  23.662  1.00  0.57           C  
ATOM    380  OE1 GLU A  25     -14.088  18.045  24.656  1.00  0.57           O  
ATOM    381  OE2 GLU A  25     -15.652  18.744  23.386  1.00  0.57           O  
ATOM    382  H   GLU A  25     -11.508  17.781  20.887  1.00  0.57           H  
ATOM    383  HA  GLU A  25     -11.199  20.468  21.835  1.00  0.57           H  
ATOM    384 1HB  GLU A  25     -11.854  17.888  23.300  1.00  0.57           H  
ATOM    385 2HB  GLU A  25     -11.848  19.457  24.093  1.00  0.57           H  
ATOM    386 1HG  GLU A  25     -13.620  20.244  22.581  1.00  0.57           H  
ATOM    387 2HG  GLU A  25     -13.588  18.716  21.718  1.00  0.57           H  
ATOM    388  N   LYS A  26      -8.865  18.349  22.832  1.00  0.58           N  
ATOM    389  CA  LYS A  26      -7.548  18.267  23.471  1.00  0.58           C  
ATOM    390  C   LYS A  26      -6.479  19.036  22.700  1.00  0.58           C  
ATOM    391  O   LYS A  26      -5.520  19.555  23.277  1.00  0.58           O  
ATOM    392  CB  LYS A  26      -7.123  16.810  23.607  1.00  0.58           C  
ATOM    393  CG  LYS A  26      -7.932  15.977  24.599  1.00  0.58           C  
ATOM    394  CD  LYS A  26      -7.730  16.442  26.027  1.00  0.58           C  
ATOM    395  CE  LYS A  26      -8.470  15.538  27.004  1.00  0.58           C  
ATOM    396  NZ  LYS A  26      -8.316  15.995  28.418  1.00  0.58           N  
ATOM    397  H   LYS A  26      -9.304  17.494  22.478  1.00  0.58           H  
ATOM    398  HA  LYS A  26      -7.623  18.705  24.464  1.00  0.58           H  
ATOM    399 1HB  LYS A  26      -7.212  16.328  22.636  1.00  0.58           H  
ATOM    400 2HB  LYS A  26      -6.083  16.771  23.902  1.00  0.58           H  
ATOM    401 1HG  LYS A  26      -8.987  16.057  24.356  1.00  0.58           H  
ATOM    402 2HG  LYS A  26      -7.640  14.937  24.514  1.00  0.58           H  
ATOM    403 1HD  LYS A  26      -6.666  16.432  26.268  1.00  0.58           H  
ATOM    404 2HD  LYS A  26      -8.102  17.462  26.133  1.00  0.58           H  
ATOM    405 1HE  LYS A  26      -9.528  15.530  26.746  1.00  0.58           H  
ATOM    406 2HE  LYS A  26      -8.077  14.524  26.917  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26      -8.819  15.371  29.032  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26      -7.336  15.994  28.666  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26      -8.686  16.930  28.513  1.00  0.58           H  
ATOM    410  N   LEU A  27      -6.666  19.119  21.395  1.00  0.60           N  
ATOM    411  CA  LEU A  27      -5.784  19.810  20.472  1.00  0.60           C  
ATOM    412  C   LEU A  27      -6.136  21.298  20.335  1.00  0.60           C  
ATOM    413  O   LEU A  27      -5.420  22.055  19.665  1.00  0.60           O  
ATOM    414  CB  LEU A  27      -5.960  19.140  19.123  1.00  0.60           C  
ATOM    415  CG  LEU A  27      -5.566  17.699  19.048  1.00  0.60           C  
ATOM    416  CD1 LEU A  27      -6.063  17.146  17.750  1.00  0.60           C  
ATOM    417  CD2 LEU A  27      -4.069  17.554  19.168  1.00  0.60           C  
ATOM    418  H   LEU A  27      -7.469  18.624  21.001  1.00  0.60           H  
ATOM    419  HA  LEU A  27      -4.759  19.710  20.825  1.00  0.60           H  
ATOM    420 1HB  LEU A  27      -7.010  19.155  18.916  1.00  0.60           H  
ATOM    421 2HB  LEU A  27      -5.431  19.700  18.355  1.00  0.60           H  
ATOM    422  HG  LEU A  27      -6.021  17.173  19.838  1.00  0.60           H  
ATOM    423 1HD1 LEU A  27      -5.819  16.092  17.691  1.00  0.60           H  
ATOM    424 2HD1 LEU A  27      -7.140  17.258  17.703  1.00  0.60           H  
ATOM    425 3HD1 LEU A  27      -5.607  17.691  16.935  1.00  0.60           H  
ATOM    426 1HD2 LEU A  27      -3.806  16.502  19.118  1.00  0.60           H  
ATOM    427 2HD2 LEU A  27      -3.581  18.090  18.354  1.00  0.60           H  
ATOM    428 3HD2 LEU A  27      -3.742  17.957  20.124  1.00  0.60           H  
ATOM    429  N   ASN A  28      -7.244  21.723  20.961  1.00  0.60           N  
ATOM    430  CA  ASN A  28      -7.784  23.074  20.831  1.00  0.60           C  
ATOM    431  C   ASN A  28      -8.066  23.469  19.370  1.00  0.60           C  
ATOM    432  O   ASN A  28      -7.770  24.593  18.957  1.00  0.60           O  
ATOM    433  CB  ASN A  28      -6.872  24.096  21.493  1.00  0.60           C  
ATOM    434  CG  ASN A  28      -6.760  23.899  22.987  1.00  0.60           C  
ATOM    435  OD1 ASN A  28      -7.767  23.755  23.691  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      -5.546  23.892  23.483  1.00  0.60           N  
ATOM    437  H   ASN A  28      -7.772  21.084  21.555  1.00  0.60           H  
ATOM    438  HA  ASN A  28      -8.744  23.094  21.352  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      -5.877  24.058  21.058  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      -7.264  25.096  21.305  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      -5.410  23.762  24.465  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      -4.759  24.011  22.881  1.00  0.60           H  
ATOM    443  N   ILE A  29      -8.638  22.539  18.593  1.00  0.61           N  
ATOM    444  CA  ILE A  29      -8.985  22.795  17.190  1.00  0.61           C  
ATOM    445  C   ILE A  29     -10.457  22.457  16.959  1.00  0.61           C  
ATOM    446  O   ILE A  29     -11.091  21.828  17.800  1.00  0.61           O  
ATOM    447  CB  ILE A  29      -8.104  21.965  16.221  1.00  0.61           C  
ATOM    448  CG1 ILE A  29      -8.341  20.500  16.437  1.00  0.61           C  
ATOM    449  CG2 ILE A  29      -6.629  22.280  16.402  1.00  0.61           C  
ATOM    450  CD1 ILE A  29      -7.636  19.609  15.439  1.00  0.61           C  
ATOM    451  H   ILE A  29      -8.856  21.627  19.001  1.00  0.61           H  
ATOM    452  HA  ILE A  29      -8.838  23.851  16.976  1.00  0.61           H  
ATOM    453  HB  ILE A  29      -8.392  22.194  15.200  1.00  0.61           H  
ATOM    454 1HG1 ILE A  29      -8.023  20.265  17.419  1.00  0.61           H  
ATOM    455 2HG1 ILE A  29      -9.411  20.304  16.368  1.00  0.61           H  
ATOM    456 1HG2 ILE A  29      -6.040  21.692  15.697  1.00  0.61           H  
ATOM    457 2HG2 ILE A  29      -6.460  23.340  16.222  1.00  0.61           H  
ATOM    458 3HG2 ILE A  29      -6.333  22.034  17.406  1.00  0.61           H  
ATOM    459 1HD1 ILE A  29      -7.846  18.580  15.671  1.00  0.61           H  
ATOM    460 2HD1 ILE A  29      -7.981  19.839  14.431  1.00  0.61           H  
ATOM    461 3HD1 ILE A  29      -6.563  19.775  15.504  1.00  0.61           H  
ATOM    462  N   GLY A  30     -11.024  22.889  15.836  1.00  0.60           N  
ATOM    463  CA  GLY A  30     -12.405  22.512  15.547  1.00  0.60           C  
ATOM    464  C   GLY A  30     -12.464  21.055  15.102  1.00  0.60           C  
ATOM    465  O   GLY A  30     -11.522  20.568  14.469  1.00  0.60           O  
ATOM    466  H   GLY A  30     -10.498  23.445  15.179  1.00  0.60           H  
ATOM    467 1HA  GLY A  30     -13.018  22.654  16.437  1.00  0.60           H  
ATOM    468 2HA  GLY A  30     -12.807  23.158  14.766  1.00  0.60           H  
ATOM    469  N   ASN A  31     -13.619  20.406  15.307  1.00  0.60           N  
ATOM    470  CA  ASN A  31     -13.809  19.004  14.912  1.00  0.60           C  
ATOM    471  C   ASN A  31     -13.584  18.853  13.412  1.00  0.60           C  
ATOM    472  O   ASN A  31     -13.067  17.837  12.931  1.00  0.60           O  
ATOM    473  CB  ASN A  31     -15.226  18.553  15.218  1.00  0.60           C  
ATOM    474  CG  ASN A  31     -15.545  18.489  16.672  1.00  0.60           C  
ATOM    475  OD1 ASN A  31     -14.676  18.502  17.535  1.00  0.60           O  
ATOM    476  ND2 ASN A  31     -16.816  18.426  16.963  1.00  0.60           N  
ATOM    477  H   ASN A  31     -14.360  20.879  15.806  1.00  0.60           H  
ATOM    478  HA  ASN A  31     -13.087  18.375  15.429  1.00  0.60           H  
ATOM    479 1HB  ASN A  31     -15.933  19.228  14.733  1.00  0.60           H  
ATOM    480 2HB  ASN A  31     -15.381  17.562  14.788  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31     -17.110  18.383  17.917  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31     -17.496  18.420  16.231  1.00  0.60           H  
ATOM    483  N   ASN A  32     -13.974  19.891  12.676  1.00  0.59           N  
ATOM    484  CA  ASN A  32     -13.863  19.919  11.232  1.00  0.59           C  
ATOM    485  C   ASN A  32     -12.413  19.961  10.775  1.00  0.59           C  
ATOM    486  O   ASN A  32     -12.088  19.485   9.688  1.00  0.59           O  
ATOM    487  CB  ASN A  32     -14.622  21.106  10.682  1.00  0.59           C  
ATOM    488  CG  ASN A  32     -16.114  20.929  10.775  1.00  0.59           C  
ATOM    489  OD1 ASN A  32     -16.627  19.805  10.840  1.00  0.59           O  
ATOM    490  ND2 ASN A  32     -16.826  22.026  10.784  1.00  0.59           N  
ATOM    491  H   ASN A  32     -14.375  20.686  13.150  1.00  0.59           H  
ATOM    492  HA  ASN A  32     -14.306  19.005  10.834  1.00  0.59           H  
ATOM    493 1HB  ASN A  32     -14.336  22.003  11.232  1.00  0.59           H  
ATOM    494 2HB  ASN A  32     -14.347  21.260   9.639  1.00  0.59           H  
ATOM    495 1HD2 ASN A  32     -17.823  21.975  10.845  1.00  0.59           H  
ATOM    496 2HD2 ASN A  32     -16.374  22.916  10.730  1.00  0.59           H  
ATOM    497  N   ASN A  33     -11.526  20.537  11.591  1.00  0.58           N  
ATOM    498  CA  ASN A  33     -10.143  20.632  11.178  1.00  0.58           C  
ATOM    499  C   ASN A  33      -9.551  19.262  11.320  1.00  0.58           C  
ATOM    500  O   ASN A  33      -8.878  18.772  10.412  1.00  0.58           O  
ATOM    501  CB  ASN A  33      -9.375  21.637  12.009  1.00  0.58           C  
ATOM    502  CG  ASN A  33      -9.773  23.055  11.737  1.00  0.58           C  
ATOM    503  OD1 ASN A  33     -10.378  23.372  10.704  1.00  0.58           O  
ATOM    504  ND2 ASN A  33      -9.430  23.933  12.643  1.00  0.58           N  
ATOM    505  H   ASN A  33     -11.788  20.863  12.513  1.00  0.58           H  
ATOM    506  HA  ASN A  33     -10.093  20.916  10.127  1.00  0.58           H  
ATOM    507 1HB  ASN A  33      -9.534  21.426  13.065  1.00  0.58           H  
ATOM    508 2HB  ASN A  33      -8.311  21.527  11.818  1.00  0.58           H  
ATOM    509 1HD2 ASN A  33      -9.661  24.899  12.513  1.00  0.58           H  
ATOM    510 2HD2 ASN A  33      -8.916  23.645  13.448  1.00  0.58           H  
ATOM    511  N   LEU A  34      -9.897  18.597  12.421  1.00  0.57           N  
ATOM    512  CA  LEU A  34      -9.357  17.276  12.646  1.00  0.57           C  
ATOM    513  C   LEU A  34      -9.846  16.343  11.559  1.00  0.57           C  
ATOM    514  O   LEU A  34      -9.060  15.584  10.994  1.00  0.57           O  
ATOM    515  CB  LEU A  34      -9.751  16.719  14.000  1.00  0.57           C  
ATOM    516  CG  LEU A  34      -9.140  15.359  14.300  1.00  0.57           C  
ATOM    517  CD1 LEU A  34      -7.601  15.457  14.253  1.00  0.57           C  
ATOM    518  CD2 LEU A  34      -9.580  14.933  15.633  1.00  0.57           C  
ATOM    519  H   LEU A  34     -10.495  19.053  13.115  1.00  0.57           H  
ATOM    520  HA  LEU A  34      -8.276  17.330  12.599  1.00  0.57           H  
ATOM    521 1HB  LEU A  34      -9.483  17.408  14.775  1.00  0.57           H  
ATOM    522 2HB  LEU A  34     -10.837  16.601  14.021  1.00  0.57           H  
ATOM    523  HG  LEU A  34      -9.468  14.630  13.552  1.00  0.57           H  
ATOM    524 1HD1 LEU A  34      -7.169  14.479  14.471  1.00  0.57           H  
ATOM    525 2HD1 LEU A  34      -7.291  15.771  13.261  1.00  0.57           H  
ATOM    526 3HD1 LEU A  34      -7.256  16.177  14.991  1.00  0.57           H  
ATOM    527 1HD2 LEU A  34      -9.153  13.958  15.854  1.00  0.57           H  
ATOM    528 2HD2 LEU A  34      -9.250  15.660  16.375  1.00  0.57           H  
ATOM    529 3HD2 LEU A  34     -10.658  14.873  15.640  1.00  0.57           H  
ATOM    530  N   SER A  35     -11.142  16.424  11.233  1.00  0.56           N  
ATOM    531  CA  SER A  35     -11.700  15.558  10.211  1.00  0.56           C  
ATOM    532  C   SER A  35     -10.986  15.785   8.885  1.00  0.56           C  
ATOM    533  O   SER A  35     -10.651  14.824   8.188  1.00  0.56           O  
ATOM    534  CB  SER A  35     -13.179  15.840  10.046  1.00  0.56           C  
ATOM    535  OG  SER A  35     -13.887  15.510  11.208  1.00  0.56           O  
ATOM    536  H   SER A  35     -11.754  17.070  11.731  1.00  0.56           H  
ATOM    537  HA  SER A  35     -11.560  14.521  10.516  1.00  0.56           H  
ATOM    538 1HB  SER A  35     -13.322  16.895   9.815  1.00  0.56           H  
ATOM    539 2HB  SER A  35     -13.564  15.265   9.206  1.00  0.56           H  
ATOM    540  HG  SER A  35     -13.587  16.143  11.892  1.00  0.56           H  
ATOM    541  N   ASN A  36     -10.696  17.042   8.555  1.00  0.56           N  
ATOM    542  CA  ASN A  36      -9.983  17.349   7.330  1.00  0.56           C  
ATOM    543  C   ASN A  36      -8.542  16.847   7.368  1.00  0.56           C  
ATOM    544  O   ASN A  36      -7.968  16.497   6.326  1.00  0.56           O  
ATOM    545  CB  ASN A  36     -10.057  18.824   7.053  1.00  0.56           C  
ATOM    546  CG  ASN A  36     -11.422  19.192   6.595  1.00  0.56           C  
ATOM    547  OD1 ASN A  36     -12.127  18.303   6.095  1.00  0.56           O  
ATOM    548  ND2 ASN A  36     -11.812  20.433   6.735  1.00  0.56           N  
ATOM    549  H   ASN A  36     -11.004  17.817   9.147  1.00  0.56           H  
ATOM    550  HA  ASN A  36     -10.478  16.829   6.511  1.00  0.56           H  
ATOM    551 1HB  ASN A  36      -9.802  19.390   7.952  1.00  0.56           H  
ATOM    552 2HB  ASN A  36      -9.347  19.072   6.287  1.00  0.56           H  
ATOM    553 1HD2 ASN A  36     -12.726  20.709   6.438  1.00  0.56           H  
ATOM    554 2HD2 ASN A  36     -11.201  21.102   7.154  1.00  0.56           H  
ATOM    555  N   TYR A  37      -7.947  16.755   8.557  1.00  0.55           N  
ATOM    556  CA  TYR A  37      -6.597  16.229   8.611  1.00  0.55           C  
ATOM    557  C   TYR A  37      -6.684  14.726   8.331  1.00  0.55           C  
ATOM    558  O   TYR A  37      -5.960  14.188   7.495  1.00  0.55           O  
ATOM    559  CB  TYR A  37      -5.973  16.439   9.995  1.00  0.55           C  
ATOM    560  CG  TYR A  37      -5.802  17.877  10.430  1.00  0.55           C  
ATOM    561  CD1 TYR A  37      -5.731  18.178  11.785  1.00  0.55           C  
ATOM    562  CD2 TYR A  37      -5.742  18.884   9.499  1.00  0.55           C  
ATOM    563  CE1 TYR A  37      -5.610  19.477  12.191  1.00  0.55           C  
ATOM    564  CE2 TYR A  37      -5.608  20.190   9.898  1.00  0.55           C  
ATOM    565  CZ  TYR A  37      -5.546  20.492  11.240  1.00  0.55           C  
ATOM    566  OH  TYR A  37      -5.416  21.800  11.642  1.00  0.55           O  
ATOM    567  H   TYR A  37      -8.413  17.087   9.403  1.00  0.55           H  
ATOM    568  HA  TYR A  37      -5.987  16.697   7.843  1.00  0.55           H  
ATOM    569 1HB  TYR A  37      -6.560  15.919  10.748  1.00  0.55           H  
ATOM    570 2HB  TYR A  37      -4.992  15.998   9.988  1.00  0.55           H  
ATOM    571  HD1 TYR A  37      -5.778  17.384  12.522  1.00  0.55           H  
ATOM    572  HD2 TYR A  37      -5.804  18.643   8.452  1.00  0.55           H  
ATOM    573  HE1 TYR A  37      -5.560  19.713  13.250  1.00  0.55           H  
ATOM    574  HE2 TYR A  37      -5.559  20.984   9.153  1.00  0.55           H  
ATOM    575  HH  TYR A  37      -5.357  22.367  10.868  1.00  0.55           H  
ATOM    576  N   GLU A  38      -7.651  14.061   8.973  1.00  0.55           N  
ATOM    577  CA  GLU A  38      -7.841  12.613   8.843  1.00  0.55           C  
ATOM    578  C   GLU A  38      -8.221  12.171   7.431  1.00  0.55           C  
ATOM    579  O   GLU A  38      -7.824  11.101   6.972  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -8.853  12.098   9.865  1.00  0.55           C  
ATOM    581  CG  GLU A  38      -8.301  12.131  11.301  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -9.177  11.483  12.343  1.00  0.55           C  
ATOM    583  OE1 GLU A  38     -10.269  11.030  12.046  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -8.746  11.419  13.462  1.00  0.55           O  
ATOM    585  H   GLU A  38      -8.247  14.582   9.617  1.00  0.55           H  
ATOM    586  HA  GLU A  38      -6.901  12.136   9.097  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -9.744  12.729   9.836  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -9.155  11.098   9.617  1.00  0.55           H  
ATOM    589 1HG  GLU A  38      -7.336  11.621  11.301  1.00  0.55           H  
ATOM    590 2HG  GLU A  38      -8.123  13.170  11.581  1.00  0.55           H  
ATOM    591  N   ARG A  39      -8.973  13.007   6.729  1.00  0.56           N  
ATOM    592  CA  ARG A  39      -9.405  12.721   5.368  1.00  0.56           C  
ATOM    593  C   ARG A  39      -8.408  13.210   4.310  1.00  0.56           C  
ATOM    594  O   ARG A  39      -8.673  13.072   3.115  1.00  0.56           O  
ATOM    595  CB  ARG A  39     -10.767  13.340   5.089  1.00  0.56           C  
ATOM    596  CG  ARG A  39     -11.905  12.770   5.940  1.00  0.56           C  
ATOM    597  CD  ARG A  39     -13.250  13.344   5.611  1.00  0.56           C  
ATOM    598  NE  ARG A  39     -13.369  14.785   5.870  1.00  0.56           N  
ATOM    599  CZ  ARG A  39     -14.504  15.491   5.629  1.00  0.56           C  
ATOM    600  NH1 ARG A  39     -15.574  14.861   5.191  1.00  0.56           N  
ATOM    601  NH2 ARG A  39     -14.559  16.801   5.814  1.00  0.56           N  
ATOM    602  H   ARG A  39      -9.308  13.857   7.181  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -9.501  11.642   5.266  1.00  0.56           H  
ATOM    604 1HB  ARG A  39     -10.717  14.413   5.283  1.00  0.56           H  
ATOM    605 2HB  ARG A  39     -11.021  13.202   4.043  1.00  0.56           H  
ATOM    606 1HG  ARG A  39     -11.958  11.697   5.773  1.00  0.56           H  
ATOM    607 2HG  ARG A  39     -11.705  12.953   6.990  1.00  0.56           H  
ATOM    608 1HD  ARG A  39     -13.452  13.175   4.555  1.00  0.56           H  
ATOM    609 2HD  ARG A  39     -14.007  12.834   6.203  1.00  0.56           H  
ATOM    610  HE  ARG A  39     -12.550  15.284   6.208  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39     -15.547  13.862   5.039  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39     -16.422  15.377   5.005  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39     -13.732  17.323   6.112  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39     -15.414  17.298   5.621  1.00  0.56           H  
ATOM    615  N   ASP A  40      -7.272  13.781   4.744  1.00  0.56           N  
ATOM    616  CA  ASP A  40      -6.257  14.367   3.866  1.00  0.56           C  
ATOM    617  C   ASP A  40      -6.793  15.495   2.987  1.00  0.56           C  
ATOM    618  O   ASP A  40      -6.415  15.616   1.820  1.00  0.56           O  
ATOM    619  CB  ASP A  40      -5.602  13.310   2.957  1.00  0.56           C  
ATOM    620  CG  ASP A  40      -4.753  12.256   3.695  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      -3.856  12.618   4.447  1.00  0.56           O  
ATOM    622  OD2 ASP A  40      -5.008  11.086   3.498  1.00  0.56           O  
ATOM    623  H   ASP A  40      -7.082  13.841   5.744  1.00  0.56           H  
ATOM    624  HA  ASP A  40      -5.479  14.790   4.505  1.00  0.56           H  
ATOM    625 1HB  ASP A  40      -6.362  12.795   2.375  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      -4.955  13.822   2.242  1.00  0.56           H  
ATOM    627  N   TYR A  41      -7.665  16.334   3.551  1.00  0.57           N  
ATOM    628  CA  TYR A  41      -8.184  17.490   2.834  1.00  0.57           C  
ATOM    629  C   TYR A  41      -7.386  18.726   3.224  1.00  0.57           C  
ATOM    630  O   TYR A  41      -7.278  19.686   2.449  1.00  0.57           O  
ATOM    631  CB  TYR A  41      -9.672  17.683   3.094  1.00  0.57           C  
ATOM    632  CG  TYR A  41     -10.519  16.577   2.526  1.00  0.57           C  
ATOM    633  CD1 TYR A  41     -11.764  16.307   3.050  1.00  0.57           C  
ATOM    634  CD2 TYR A  41     -10.037  15.824   1.467  1.00  0.57           C  
ATOM    635  CE1 TYR A  41     -12.534  15.293   2.506  1.00  0.57           C  
ATOM    636  CE2 TYR A  41     -10.797  14.813   0.934  1.00  0.57           C  
ATOM    637  CZ  TYR A  41     -12.044  14.547   1.446  1.00  0.57           C  
ATOM    638  OH  TYR A  41     -12.807  13.535   0.903  1.00  0.57           O  
ATOM    639  H   TYR A  41      -7.943  16.190   4.517  1.00  0.57           H  
ATOM    640  HA  TYR A  41      -8.042  17.332   1.766  1.00  0.57           H  
ATOM    641 1HB  TYR A  41      -9.846  17.725   4.167  1.00  0.57           H  
ATOM    642 2HB  TYR A  41     -10.003  18.630   2.670  1.00  0.57           H  
ATOM    643  HD1 TYR A  41     -12.143  16.897   3.883  1.00  0.57           H  
ATOM    644  HD2 TYR A  41      -9.051  16.032   1.053  1.00  0.57           H  
ATOM    645  HE1 TYR A  41     -13.518  15.081   2.907  1.00  0.57           H  
ATOM    646  HE2 TYR A  41     -10.411  14.225   0.102  1.00  0.57           H  
ATOM    647  HH  TYR A  41     -12.307  13.101   0.206  1.00  0.57           H  
ATOM    648  N   ARG A  42      -6.821  18.690   4.430  1.00  0.59           N  
ATOM    649  CA  ARG A  42      -6.001  19.779   4.947  1.00  0.59           C  
ATOM    650  C   ARG A  42      -4.769  19.223   5.634  1.00  0.59           C  
ATOM    651  O   ARG A  42      -4.838  18.217   6.333  1.00  0.59           O  
ATOM    652  CB  ARG A  42      -6.760  20.647   5.940  1.00  0.59           C  
ATOM    653  CG  ARG A  42      -7.954  21.414   5.357  1.00  0.59           C  
ATOM    654  CD  ARG A  42      -7.509  22.496   4.441  1.00  0.59           C  
ATOM    655  NE  ARG A  42      -8.620  23.289   3.952  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      -9.372  22.994   2.866  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      -9.135  21.916   2.137  1.00  0.59           N  
ATOM    658  NH2 ARG A  42     -10.365  23.803   2.525  1.00  0.59           N  
ATOM    659  H   ARG A  42      -6.989  17.876   5.015  1.00  0.59           H  
ATOM    660  HA  ARG A  42      -5.679  20.401   4.112  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      -7.128  20.024   6.753  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      -6.076  21.375   6.375  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      -8.603  20.749   4.797  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      -8.521  21.866   6.172  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      -6.825  23.159   4.969  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      -6.999  22.060   3.582  1.00  0.59           H  
ATOM    667  HE  ARG A  42      -8.853  24.128   4.464  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      -8.370  21.264   2.371  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42      -9.708  21.722   1.332  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42     -10.554  24.630   3.074  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42     -10.931  23.592   1.716  1.00  0.59           H  
ATOM    672  N   ASP A  43      -3.644  19.887   5.445  1.00  0.60           N  
ATOM    673  CA  ASP A  43      -2.419  19.488   6.109  1.00  0.60           C  
ATOM    674  C   ASP A  43      -2.203  20.304   7.390  1.00  0.60           C  
ATOM    675  O   ASP A  43      -2.245  21.534   7.321  1.00  0.60           O  
ATOM    676  CB  ASP A  43      -1.210  19.664   5.193  1.00  0.60           C  
ATOM    677  CG  ASP A  43      -1.181  18.686   4.021  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      -1.864  17.692   4.070  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      -0.479  18.953   3.082  1.00  0.60           O  
ATOM    680  H   ASP A  43      -3.637  20.696   4.839  1.00  0.60           H  
ATOM    681  HA  ASP A  43      -2.513  18.432   6.320  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      -1.196  20.680   4.799  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      -0.298  19.533   5.781  1.00  0.60           H  
ATOM    684  N   PRO A  44      -2.055  19.688   8.570  1.00  0.61           N  
ATOM    685  CA  PRO A  44      -1.784  20.368   9.814  1.00  0.61           C  
ATOM    686  C   PRO A  44      -0.398  20.983   9.712  1.00  0.61           C  
ATOM    687  O   PRO A  44       0.482  20.417   9.056  1.00  0.61           O  
ATOM    688  CB  PRO A  44      -1.865  19.238  10.841  1.00  0.61           C  
ATOM    689  CG  PRO A  44      -1.594  17.997  10.073  1.00  0.61           C  
ATOM    690  CD  PRO A  44      -2.124  18.238   8.683  1.00  0.61           C  
ATOM    691  HA  PRO A  44      -2.551  21.140   9.993  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      -1.112  19.392  11.620  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      -2.835  19.227  11.322  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      -0.530  17.834  10.049  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      -2.048  17.126  10.572  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      -1.420  17.779   7.991  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      -3.156  17.868   8.554  1.00  0.61           H  
ATOM    698  N   ASP A  45      -0.183  22.107  10.379  1.00  0.62           N  
ATOM    699  CA  ASP A  45       1.132  22.734  10.382  1.00  0.62           C  
ATOM    700  C   ASP A  45       2.024  22.088  11.428  1.00  0.62           C  
ATOM    701  O   ASP A  45       1.592  21.142  12.089  1.00  0.62           O  
ATOM    702  CB  ASP A  45       0.981  24.250  10.590  1.00  0.62           C  
ATOM    703  CG  ASP A  45       0.427  24.663  11.973  1.00  0.62           C  
ATOM    704  OD1 ASP A  45       0.436  23.846  12.892  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      -0.012  25.781  12.092  1.00  0.62           O  
ATOM    706  H   ASP A  45      -0.945  22.538  10.882  1.00  0.62           H  
ATOM    707  HA  ASP A  45       1.592  22.577   9.404  1.00  0.62           H  
ATOM    708 1HB  ASP A  45       1.945  24.734  10.443  1.00  0.62           H  
ATOM    709 2HB  ASP A  45       0.309  24.646   9.824  1.00  0.62           H  
ATOM    710  N   THR A  46       3.242  22.606  11.614  1.00  0.62           N  
ATOM    711  CA  THR A  46       4.174  21.976  12.542  1.00  0.62           C  
ATOM    712  C   THR A  46       3.666  21.929  13.972  1.00  0.62           C  
ATOM    713  O   THR A  46       3.745  20.887  14.619  1.00  0.62           O  
ATOM    714  CB  THR A  46       5.535  22.683  12.537  1.00  0.62           C  
ATOM    715  OG1 THR A  46       6.121  22.591  11.230  1.00  0.62           O  
ATOM    716  CG2 THR A  46       6.455  22.029  13.565  1.00  0.62           C  
ATOM    717  H   THR A  46       3.537  23.406  11.075  1.00  0.62           H  
ATOM    718  HA  THR A  46       4.326  20.947  12.213  1.00  0.62           H  
ATOM    719  HB  THR A  46       5.401  23.734  12.795  1.00  0.62           H  
ATOM    720  HG1 THR A  46       6.991  23.003  11.240  1.00  0.62           H  
ATOM    721 1HG2 THR A  46       7.419  22.534  13.565  1.00  0.62           H  
ATOM    722 2HG2 THR A  46       6.004  22.110  14.556  1.00  0.62           H  
ATOM    723 3HG2 THR A  46       6.594  20.978  13.317  1.00  0.62           H  
ATOM    724  N   ASP A  47       3.134  23.042  14.474  1.00  0.62           N  
ATOM    725  CA  ASP A  47       2.657  23.049  15.848  1.00  0.62           C  
ATOM    726  C   ASP A  47       1.506  22.071  16.014  1.00  0.62           C  
ATOM    727  O   ASP A  47       1.421  21.359  17.020  1.00  0.62           O  
ATOM    728  CB  ASP A  47       2.225  24.454  16.252  1.00  0.62           C  
ATOM    729  CG  ASP A  47       3.410  25.390  16.419  1.00  0.62           C  
ATOM    730  OD1 ASP A  47       4.517  24.906  16.473  1.00  0.62           O  
ATOM    731  OD2 ASP A  47       3.204  26.577  16.494  1.00  0.62           O  
ATOM    732  H   ASP A  47       3.049  23.868  13.899  1.00  0.62           H  
ATOM    733  HA  ASP A  47       3.469  22.735  16.500  1.00  0.62           H  
ATOM    734 1HB  ASP A  47       1.556  24.858  15.483  1.00  0.62           H  
ATOM    735 2HB  ASP A  47       1.666  24.411  17.186  1.00  0.62           H  
ATOM    736  N   THR A  48       0.640  22.001  15.003  1.00  0.61           N  
ATOM    737  CA  THR A  48      -0.496  21.109  15.056  1.00  0.61           C  
ATOM    738  C   THR A  48       0.001  19.666  15.059  1.00  0.61           C  
ATOM    739  O   THR A  48      -0.475  18.858  15.855  1.00  0.61           O  
ATOM    740  CB  THR A  48      -1.448  21.366  13.893  1.00  0.61           C  
ATOM    741  OG1 THR A  48      -1.889  22.726  13.935  1.00  0.61           O  
ATOM    742  CG2 THR A  48      -2.643  20.471  14.015  1.00  0.61           C  
ATOM    743  H   THR A  48       0.747  22.615  14.188  1.00  0.61           H  
ATOM    744  HA  THR A  48      -1.035  21.282  15.979  1.00  0.61           H  
ATOM    745  HB  THR A  48      -0.932  21.196  12.964  1.00  0.61           H  
ATOM    746  HG1 THR A  48      -1.118  23.304  13.673  1.00  0.61           H  
ATOM    747 1HG2 THR A  48      -3.305  20.676  13.194  1.00  0.61           H  
ATOM    748 2HG2 THR A  48      -2.318  19.448  13.982  1.00  0.61           H  
ATOM    749 3HG2 THR A  48      -3.157  20.661  14.955  1.00  0.61           H  
ATOM    750  N   LEU A  49       0.983  19.345  14.208  1.00  0.60           N  
ATOM    751  CA  LEU A  49       1.558  18.005  14.191  1.00  0.60           C  
ATOM    752  C   LEU A  49       2.204  17.662  15.518  1.00  0.60           C  
ATOM    753  O   LEU A  49       2.078  16.532  15.993  1.00  0.60           O  
ATOM    754  CB  LEU A  49       2.571  17.851  13.055  1.00  0.60           C  
ATOM    755  CG  LEU A  49       1.997  17.734  11.660  1.00  0.60           C  
ATOM    756  CD1 LEU A  49       3.100  17.858  10.646  1.00  0.60           C  
ATOM    757  CD2 LEU A  49       1.329  16.328  11.537  1.00  0.60           C  
ATOM    758  H   LEU A  49       1.331  20.049  13.557  1.00  0.60           H  
ATOM    759  HA  LEU A  49       0.758  17.296  14.012  1.00  0.60           H  
ATOM    760 1HB  LEU A  49       3.225  18.724  13.067  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       3.174  16.973  13.248  1.00  0.60           H  
ATOM    762  HG  LEU A  49       1.272  18.529  11.481  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49       2.679  17.764   9.645  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49       3.573  18.835  10.749  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       3.837  17.075  10.812  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49       0.926  16.197  10.542  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49       2.078  15.553  11.717  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49       0.529  16.234  12.269  1.00  0.60           H  
ATOM    769  N   LEU A  50       2.865  18.624  16.156  1.00  0.59           N  
ATOM    770  CA  LEU A  50       3.458  18.330  17.449  1.00  0.59           C  
ATOM    771  C   LEU A  50       2.363  18.020  18.473  1.00  0.59           C  
ATOM    772  O   LEU A  50       2.485  17.064  19.244  1.00  0.59           O  
ATOM    773  CB  LEU A  50       4.314  19.511  17.904  1.00  0.59           C  
ATOM    774  CG  LEU A  50       5.595  19.735  17.090  1.00  0.59           C  
ATOM    775  CD1 LEU A  50       6.236  21.047  17.506  1.00  0.59           C  
ATOM    776  CD2 LEU A  50       6.533  18.567  17.308  1.00  0.59           C  
ATOM    777  H   LEU A  50       2.982  19.543  15.731  1.00  0.59           H  
ATOM    778  HA  LEU A  50       4.098  17.457  17.347  1.00  0.59           H  
ATOM    779 1HB  LEU A  50       3.716  20.417  17.836  1.00  0.59           H  
ATOM    780 2HB  LEU A  50       4.595  19.360  18.944  1.00  0.59           H  
ATOM    781  HG  LEU A  50       5.353  19.797  16.038  1.00  0.59           H  
ATOM    782 1HD1 LEU A  50       7.139  21.212  16.921  1.00  0.59           H  
ATOM    783 2HD1 LEU A  50       5.537  21.864  17.325  1.00  0.59           H  
ATOM    784 3HD1 LEU A  50       6.487  21.013  18.562  1.00  0.59           H  
ATOM    785 1HD2 LEU A  50       7.440  18.718  16.724  1.00  0.59           H  
ATOM    786 2HD2 LEU A  50       6.787  18.494  18.366  1.00  0.59           H  
ATOM    787 3HD2 LEU A  50       6.043  17.645  16.987  1.00  0.59           H  
ATOM    788  N   LYS A  51       1.255  18.768  18.438  1.00  0.58           N  
ATOM    789  CA  LYS A  51       0.152  18.502  19.356  1.00  0.58           C  
ATOM    790  C   LYS A  51      -0.504  17.146  19.075  1.00  0.58           C  
ATOM    791  O   LYS A  51      -0.821  16.401  20.006  1.00  0.58           O  
ATOM    792  CB  LYS A  51      -0.892  19.613  19.285  1.00  0.58           C  
ATOM    793  CG  LYS A  51      -0.475  20.943  19.886  1.00  0.58           C  
ATOM    794  CD  LYS A  51      -1.673  21.887  19.954  1.00  0.58           C  
ATOM    795  CE  LYS A  51      -2.049  22.397  18.573  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      -3.173  23.356  18.626  1.00  0.58           N  
ATOM    797  H   LYS A  51       1.197  19.557  17.791  1.00  0.58           H  
ATOM    798  HA  LYS A  51       0.552  18.473  20.369  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      -1.160  19.788  18.242  1.00  0.58           H  
ATOM    800 2HB  LYS A  51      -1.789  19.298  19.801  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      -0.077  20.785  20.888  1.00  0.58           H  
ATOM    802 2HG  LYS A  51       0.301  21.393  19.272  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      -2.537  21.365  20.382  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      -1.433  22.737  20.591  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      -1.182  22.887  18.128  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      -2.341  21.554  17.947  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      -3.397  23.670  17.695  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      -3.989  22.867  19.030  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      -2.937  24.147  19.200  1.00  0.58           H  
ATOM    810  N   LEU A  52      -0.667  16.803  17.790  1.00  0.58           N  
ATOM    811  CA  LEU A  52      -1.243  15.520  17.382  1.00  0.58           C  
ATOM    812  C   LEU A  52      -0.325  14.384  17.816  1.00  0.58           C  
ATOM    813  O   LEU A  52      -0.763  13.341  18.311  1.00  0.58           O  
ATOM    814  CB  LEU A  52      -1.414  15.514  15.847  1.00  0.58           C  
ATOM    815  CG  LEU A  52      -2.520  16.465  15.283  1.00  0.58           C  
ATOM    816  CD1 LEU A  52      -2.410  16.643  13.761  1.00  0.58           C  
ATOM    817  CD2 LEU A  52      -3.817  15.864  15.587  1.00  0.58           C  
ATOM    818  H   LEU A  52      -0.400  17.472  17.069  1.00  0.58           H  
ATOM    819  HA  LEU A  52      -2.210  15.391  17.860  1.00  0.58           H  
ATOM    820 1HB  LEU A  52      -0.469  15.798  15.400  1.00  0.58           H  
ATOM    821 2HB  LEU A  52      -1.648  14.500  15.532  1.00  0.58           H  
ATOM    822  HG  LEU A  52      -2.444  17.435  15.763  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52      -3.208  17.296  13.419  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52      -1.459  17.089  13.514  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52      -2.498  15.712  13.269  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52      -4.608  16.512  15.220  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52      -3.896  14.910  15.114  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52      -3.887  15.738  16.655  1.00  0.58           H  
ATOM    829  N   SER A  53       0.976  14.604  17.679  1.00  0.58           N  
ATOM    830  CA  SER A  53       1.944  13.593  18.039  1.00  0.58           C  
ATOM    831  C   SER A  53       1.912  13.345  19.542  1.00  0.58           C  
ATOM    832  O   SER A  53       1.843  12.201  20.007  1.00  0.58           O  
ATOM    833  CB  SER A  53       3.325  14.071  17.645  1.00  0.58           C  
ATOM    834  OG  SER A  53       3.430  14.246  16.255  1.00  0.58           O  
ATOM    835  H   SER A  53       1.306  15.473  17.268  1.00  0.58           H  
ATOM    836  HA  SER A  53       1.703  12.676  17.516  1.00  0.58           H  
ATOM    837 1HB  SER A  53       3.539  15.010  18.144  1.00  0.58           H  
ATOM    838 2HB  SER A  53       4.064  13.361  17.974  1.00  0.58           H  
ATOM    839  HG  SER A  53       2.818  14.990  16.048  1.00  0.58           H  
ATOM    840  N   ASN A  54       1.874  14.429  20.322  1.00  0.59           N  
ATOM    841  CA  ASN A  54       1.878  14.296  21.768  1.00  0.59           C  
ATOM    842  C   ASN A  54       0.586  13.669  22.268  1.00  0.59           C  
ATOM    843  O   ASN A  54       0.613  12.730  23.064  1.00  0.59           O  
ATOM    844  CB  ASN A  54       2.089  15.656  22.411  1.00  0.59           C  
ATOM    845  CG  ASN A  54       3.497  16.170  22.241  1.00  0.59           C  
ATOM    846  OD1 ASN A  54       4.439  15.410  21.980  1.00  0.59           O  
ATOM    847  ND2 ASN A  54       3.659  17.460  22.383  1.00  0.59           N  
ATOM    848  H   ASN A  54       1.910  15.358  19.902  1.00  0.59           H  
ATOM    849  HA  ASN A  54       2.697  13.635  22.052  1.00  0.59           H  
ATOM    850 1HB  ASN A  54       1.398  16.375  21.960  1.00  0.59           H  
ATOM    851 2HB  ASN A  54       1.856  15.598  23.472  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54       4.566  17.864  22.279  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54       2.873  18.040  22.589  1.00  0.59           H  
ATOM    854  N   LEU A  55      -0.546  14.126  21.735  1.00  0.60           N  
ATOM    855  CA  LEU A  55      -1.848  13.631  22.149  1.00  0.60           C  
ATOM    856  C   LEU A  55      -2.005  12.146  21.948  1.00  0.60           C  
ATOM    857  O   LEU A  55      -2.605  11.458  22.778  1.00  0.60           O  
ATOM    858  CB  LEU A  55      -2.967  14.324  21.388  1.00  0.60           C  
ATOM    859  CG  LEU A  55      -4.371  13.881  21.805  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      -4.557  14.167  23.255  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      -5.381  14.620  21.029  1.00  0.60           C  
ATOM    862  H   LEU A  55      -0.516  14.880  21.051  1.00  0.60           H  
ATOM    863  HA  LEU A  55      -1.966  13.844  23.209  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      -2.886  15.400  21.532  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      -2.847  14.109  20.319  1.00  0.60           H  
ATOM    866  HG  LEU A  55      -4.486  12.812  21.639  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      -5.550  13.868  23.556  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      -3.818  13.618  23.835  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      -4.431  15.229  23.424  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      -6.363  14.303  21.342  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      -5.252  15.670  21.236  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      -5.256  14.435  19.967  1.00  0.60           H  
ATOM    873  N   TYR A  56      -1.464  11.639  20.851  1.00  0.62           N  
ATOM    874  CA  TYR A  56      -1.648  10.244  20.557  1.00  0.62           C  
ATOM    875  C   TYR A  56      -0.445   9.388  20.942  1.00  0.62           C  
ATOM    876  O   TYR A  56      -0.392   8.211  20.590  1.00  0.62           O  
ATOM    877  CB  TYR A  56      -1.893  10.083  19.076  1.00  0.62           C  
ATOM    878  CG  TYR A  56      -3.079  10.894  18.544  1.00  0.62           C  
ATOM    879  CD1 TYR A  56      -2.963  11.526  17.310  1.00  0.62           C  
ATOM    880  CD2 TYR A  56      -4.240  11.051  19.292  1.00  0.62           C  
ATOM    881  CE1 TYR A  56      -3.994  12.280  16.815  1.00  0.62           C  
ATOM    882  CE2 TYR A  56      -5.280  11.823  18.795  1.00  0.62           C  
ATOM    883  CZ  TYR A  56      -5.156  12.434  17.553  1.00  0.62           C  
ATOM    884  OH  TYR A  56      -6.182  13.201  17.043  1.00  0.62           O  
ATOM    885  H   TYR A  56      -0.982  12.241  20.180  1.00  0.62           H  
ATOM    886  HA  TYR A  56      -2.508   9.888  21.110  1.00  0.62           H  
ATOM    887 1HB  TYR A  56      -1.006  10.379  18.527  1.00  0.62           H  
ATOM    888 2HB  TYR A  56      -2.079   9.033  18.881  1.00  0.62           H  
ATOM    889  HD1 TYR A  56      -2.046  11.416  16.730  1.00  0.62           H  
ATOM    890  HD2 TYR A  56      -4.331  10.572  20.268  1.00  0.62           H  
ATOM    891  HE1 TYR A  56      -3.890  12.756  15.849  1.00  0.62           H  
ATOM    892  HE2 TYR A  56      -6.191  11.947  19.381  1.00  0.62           H  
ATOM    893  HH  TYR A  56      -6.083  13.275  16.090  1.00  0.62           H  
ATOM    894  N   ASN A  57       0.508   9.964  21.682  1.00  0.63           N  
ATOM    895  CA  ASN A  57       1.728   9.269  22.099  1.00  0.63           C  
ATOM    896  C   ASN A  57       2.535   8.652  20.944  1.00  0.63           C  
ATOM    897  O   ASN A  57       3.017   7.522  21.057  1.00  0.63           O  
ATOM    898  CB  ASN A  57       1.402   8.195  23.123  1.00  0.63           C  
ATOM    899  CG  ASN A  57       0.833   8.755  24.398  1.00  0.63           C  
ATOM    900  OD1 ASN A  57       1.390   9.682  24.998  1.00  0.63           O  
ATOM    901  ND2 ASN A  57      -0.280   8.207  24.824  1.00  0.63           N  
ATOM    902  H   ASN A  57       0.402  10.934  21.980  1.00  0.63           H  
ATOM    903  HA  ASN A  57       2.375  10.008  22.575  1.00  0.63           H  
ATOM    904 1HB  ASN A  57       0.698   7.478  22.709  1.00  0.63           H  
ATOM    905 2HB  ASN A  57       2.311   7.646  23.363  1.00  0.63           H  
ATOM    906 1HD2 ASN A  57      -0.711   8.539  25.663  1.00  0.63           H  
ATOM    907 2HD2 ASN A  57      -0.700   7.462  24.306  1.00  0.63           H  
ATOM    908  N   VAL A  58       2.692   9.395  19.845  1.00  0.65           N  
ATOM    909  CA  VAL A  58       3.449   8.915  18.687  1.00  0.65           C  
ATOM    910  C   VAL A  58       4.505   9.931  18.264  1.00  0.65           C  
ATOM    911  O   VAL A  58       4.476  11.084  18.679  1.00  0.65           O  
ATOM    912  CB  VAL A  58       2.523   8.645  17.471  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       1.482   7.584  17.776  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       1.842   9.915  17.067  1.00  0.65           C  
ATOM    915  H   VAL A  58       2.282  10.329  19.821  1.00  0.65           H  
ATOM    916  HA  VAL A  58       3.949   7.987  18.958  1.00  0.65           H  
ATOM    917  HB  VAL A  58       3.127   8.277  16.648  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       0.866   7.413  16.894  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       1.976   6.657  18.059  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       0.857   7.916  18.581  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       1.209   9.730  16.208  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       1.237  10.281  17.896  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       2.601  10.654  16.811  1.00  0.65           H  
ATOM    924  N   SER A  59       5.451   9.508  17.439  1.00  0.66           N  
ATOM    925  CA  SER A  59       6.396  10.462  16.871  1.00  0.66           C  
ATOM    926  C   SER A  59       5.777  11.119  15.665  1.00  0.66           C  
ATOM    927  O   SER A  59       5.040  10.472  14.924  1.00  0.66           O  
ATOM    928  CB  SER A  59       7.695   9.814  16.437  1.00  0.66           C  
ATOM    929  OG  SER A  59       8.491  10.750  15.715  1.00  0.66           O  
ATOM    930  H   SER A  59       5.484   8.536  17.169  1.00  0.66           H  
ATOM    931  HA  SER A  59       6.613  11.233  17.613  1.00  0.66           H  
ATOM    932 1HB  SER A  59       8.241   9.465  17.312  1.00  0.66           H  
ATOM    933 2HB  SER A  59       7.484   8.949  15.810  1.00  0.66           H  
ATOM    934  HG  SER A  59       9.339  10.309  15.551  1.00  0.66           H  
ATOM    935  N   THR A  60       6.159  12.352  15.392  1.00  0.68           N  
ATOM    936  CA  THR A  60       5.680  13.020  14.193  1.00  0.68           C  
ATOM    937  C   THR A  60       6.039  12.201  12.956  1.00  0.68           C  
ATOM    938  O   THR A  60       5.312  12.223  11.960  1.00  0.68           O  
ATOM    939  CB  THR A  60       6.221  14.447  14.053  1.00  0.68           C  
ATOM    940  OG1 THR A  60       5.830  15.217  15.198  1.00  0.68           O  
ATOM    941  CG2 THR A  60       5.598  15.065  12.815  1.00  0.68           C  
ATOM    942  H   THR A  60       6.776  12.833  16.031  1.00  0.68           H  
ATOM    943  HA  THR A  60       4.594  13.084  14.247  1.00  0.68           H  
ATOM    944  HB  THR A  60       7.307  14.441  13.962  1.00  0.68           H  
ATOM    945  HG1 THR A  60       4.984  14.870  15.545  1.00  0.68           H  
ATOM    946 1HG2 THR A  60       5.948  16.088  12.690  1.00  0.68           H  
ATOM    947 2HG2 THR A  60       5.884  14.474  11.960  1.00  0.68           H  
ATOM    948 3HG2 THR A  60       4.516  15.060  12.915  1.00  0.68           H  
ATOM    949  N   ASP A  61       7.190  11.517  12.997  1.00  0.70           N  
ATOM    950  CA  ASP A  61       7.632  10.719  11.862  1.00  0.70           C  
ATOM    951  C   ASP A  61       6.589   9.634  11.557  1.00  0.70           C  
ATOM    952  O   ASP A  61       6.353   9.286  10.398  1.00  0.70           O  
ATOM    953  CB  ASP A  61       8.989  10.084  12.169  1.00  0.70           C  
ATOM    954  CG  ASP A  61      10.140  11.101  12.199  1.00  0.70           C  
ATOM    955  OD1 ASP A  61       9.961  12.208  11.735  1.00  0.70           O  
ATOM    956  OD2 ASP A  61      11.180  10.765  12.718  1.00  0.70           O  
ATOM    957  H   ASP A  61       7.729  11.499  13.865  1.00  0.70           H  
ATOM    958  HA  ASP A  61       7.728  11.365  10.989  1.00  0.70           H  
ATOM    959 1HB  ASP A  61       8.942   9.573  13.129  1.00  0.70           H  
ATOM    960 2HB  ASP A  61       9.213   9.325  11.407  1.00  0.70           H  
ATOM    961  N   TYR A  62       5.950   9.087  12.604  1.00  0.75           N  
ATOM    962  CA  TYR A  62       4.908   8.083  12.428  1.00  0.75           C  
ATOM    963  C   TYR A  62       3.800   8.700  11.622  1.00  0.75           C  
ATOM    964  O   TYR A  62       3.385   8.176  10.589  1.00  0.75           O  
ATOM    965  CB  TYR A  62       4.342   7.608  13.774  1.00  0.75           C  
ATOM    966  CG  TYR A  62       3.143   6.671  13.694  1.00  0.75           C  
ATOM    967  CD1 TYR A  62       3.300   5.319  13.458  1.00  0.75           C  
ATOM    968  CD2 TYR A  62       1.865   7.200  13.857  1.00  0.75           C  
ATOM    969  CE1 TYR A  62       2.185   4.499  13.399  1.00  0.75           C  
ATOM    970  CE2 TYR A  62       0.755   6.391  13.785  1.00  0.75           C  
ATOM    971  CZ  TYR A  62       0.903   5.043  13.564  1.00  0.75           C  
ATOM    972  OH  TYR A  62      -0.217   4.224  13.487  1.00  0.75           O  
ATOM    973  H   TYR A  62       6.126   9.431  13.541  1.00  0.75           H  
ATOM    974  HA  TYR A  62       5.312   7.236  11.871  1.00  0.75           H  
ATOM    975 1HB  TYR A  62       5.128   7.114  14.345  1.00  0.75           H  
ATOM    976 2HB  TYR A  62       4.022   8.456  14.342  1.00  0.75           H  
ATOM    977  HD1 TYR A  62       4.297   4.899  13.326  1.00  0.75           H  
ATOM    978  HD2 TYR A  62       1.752   8.263  14.039  1.00  0.75           H  
ATOM    979  HE1 TYR A  62       2.307   3.433  13.216  1.00  0.75           H  
ATOM    980  HE2 TYR A  62      -0.235   6.808  13.901  1.00  0.75           H  
ATOM    981  HH  TYR A  62      -1.014   4.768  13.387  1.00  0.75           H  
ATOM    982  N   LEU A  63       3.359   9.870  12.084  1.00  0.82           N  
ATOM    983  CA  LEU A  63       2.232  10.535  11.460  1.00  0.82           C  
ATOM    984  C   LEU A  63       2.514  10.897  10.016  1.00  0.82           C  
ATOM    985  O   LEU A  63       1.656  10.747   9.153  1.00  0.82           O  
ATOM    986  CB  LEU A  63       1.841  11.786  12.253  1.00  0.82           C  
ATOM    987  CG  LEU A  63       1.266  11.494  13.609  1.00  0.82           C  
ATOM    988  CD1 LEU A  63       0.954  12.819  14.322  1.00  0.82           C  
ATOM    989  CD2 LEU A  63       0.053  10.589  13.418  1.00  0.82           C  
ATOM    990  H   LEU A  63       3.805  10.261  12.916  1.00  0.82           H  
ATOM    991  HA  LEU A  63       1.390   9.857  11.480  1.00  0.82           H  
ATOM    992 1HB  LEU A  63       2.726  12.410  12.383  1.00  0.82           H  
ATOM    993 2HB  LEU A  63       1.109  12.342  11.700  1.00  0.82           H  
ATOM    994  HG  LEU A  63       2.006  10.974  14.221  1.00  0.82           H  
ATOM    995 1HD1 LEU A  63       0.547  12.613  15.311  1.00  0.82           H  
ATOM    996 2HD1 LEU A  63       1.867  13.398  14.418  1.00  0.82           H  
ATOM    997 3HD1 LEU A  63       0.237  13.385  13.749  1.00  0.82           H  
ATOM    998 1HD2 LEU A  63      -0.396  10.355  14.382  1.00  0.82           H  
ATOM    999 2HD2 LEU A  63      -0.652  11.082  12.794  1.00  0.82           H  
ATOM   1000 3HD2 LEU A  63       0.353   9.673  12.929  1.00  0.82           H  
ATOM   1001  N   LEU A  64       3.740  11.283   9.720  1.00  0.93           N  
ATOM   1002  CA  LEU A  64       4.075  11.667   8.363  1.00  0.93           C  
ATOM   1003  C   LEU A  64       4.441  10.477   7.468  1.00  0.93           C  
ATOM   1004  O   LEU A  64       4.756  10.663   6.291  1.00  0.93           O  
ATOM   1005  CB  LEU A  64       5.193  12.705   8.396  1.00  0.93           C  
ATOM   1006  CG  LEU A  64       4.789  14.026   9.062  1.00  0.93           C  
ATOM   1007  CD1 LEU A  64       5.987  14.939   9.142  1.00  0.93           C  
ATOM   1008  CD2 LEU A  64       3.659  14.660   8.272  1.00  0.93           C  
ATOM   1009  H   LEU A  64       4.430  11.381  10.466  1.00  0.93           H  
ATOM   1010  HA  LEU A  64       3.198  12.145   7.928  1.00  0.93           H  
ATOM   1011 1HB  LEU A  64       6.030  12.286   8.964  1.00  0.93           H  
ATOM   1012 2HB  LEU A  64       5.524  12.907   7.380  1.00  0.93           H  
ATOM   1013  HG  LEU A  64       4.443  13.825  10.077  1.00  0.93           H  
ATOM   1014 1HD1 LEU A  64       5.703  15.872   9.626  1.00  0.93           H  
ATOM   1015 2HD1 LEU A  64       6.774  14.451   9.720  1.00  0.93           H  
ATOM   1016 3HD1 LEU A  64       6.349  15.147   8.139  1.00  0.93           H  
ATOM   1017 1HD2 LEU A  64       3.356  15.585   8.746  1.00  0.93           H  
ATOM   1018 2HD2 LEU A  64       3.995  14.865   7.256  1.00  0.93           H  
ATOM   1019 3HD2 LEU A  64       2.823  13.982   8.239  1.00  0.93           H  
ATOM   1020  N   GLY A  65       4.415   9.255   8.020  1.00  1.06           N  
ATOM   1021  CA  GLY A  65       4.708   8.045   7.259  1.00  1.06           C  
ATOM   1022  C   GLY A  65       6.182   7.848   6.910  1.00  1.06           C  
ATOM   1023  O   GLY A  65       6.486   7.235   5.881  1.00  1.06           O  
ATOM   1024  H   GLY A  65       4.145   9.136   8.994  1.00  1.06           H  
ATOM   1025 1HA  GLY A  65       4.366   7.189   7.839  1.00  1.06           H  
ATOM   1026 2HA  GLY A  65       4.120   8.054   6.343  1.00  1.06           H  
ATOM   1027  N   LYS A  66       7.085   8.389   7.726  1.00  1.20           N  
ATOM   1028  CA  LYS A  66       8.508   8.302   7.437  1.00  1.20           C  
ATOM   1029  C   LYS A  66       9.290   7.615   8.550  1.00  1.20           C  
ATOM   1030  O   LYS A  66       8.845   6.597   9.083  1.00  1.20           O  
ATOM   1031  OXT LYS A  66      10.488   7.869   8.653  1.00  1.20           O  
ATOM   1032  CB  LYS A  66       9.046   9.706   7.167  1.00  1.20           C  
ATOM   1033  CG  LYS A  66       8.415  10.349   5.926  1.00  1.20           C  
ATOM   1034  CD  LYS A  66       8.966  11.724   5.631  1.00  1.20           C  
ATOM   1035  CE  LYS A  66       8.284  12.311   4.400  1.00  1.20           C  
ATOM   1036  NZ  LYS A  66       8.808  13.660   4.058  1.00  1.20           N  
ATOM   1037  H   LYS A  66       6.774   8.860   8.578  1.00  1.20           H  
ATOM   1038  HA  LYS A  66       8.640   7.709   6.534  1.00  1.20           H  
ATOM   1039 1HB  LYS A  66       8.839  10.349   8.026  1.00  1.20           H  
ATOM   1040 2HB  LYS A  66      10.126   9.670   7.027  1.00  1.20           H  
ATOM   1041 1HG  LYS A  66       8.576   9.701   5.062  1.00  1.20           H  
ATOM   1042 2HG  LYS A  66       7.343  10.444   6.081  1.00  1.20           H  
ATOM   1043 1HD  LYS A  66       8.787  12.380   6.484  1.00  1.20           H  
ATOM   1044 2HD  LYS A  66      10.040  11.662   5.454  1.00  1.20           H  
ATOM   1045 1HE  LYS A  66       8.446  11.643   3.555  1.00  1.20           H  
ATOM   1046 2HE  LYS A  66       7.211  12.383   4.592  1.00  1.20           H  
ATOM   1047 1HZ  LYS A  66       8.330  14.008   3.239  1.00  1.20           H  
ATOM   1048 2HZ  LYS A  66       8.653  14.290   4.832  1.00  1.20           H  
ATOM   1049 3HZ  LYS A  66       9.799  13.599   3.868  1.00  1.20           H  
ENDMDL

REMARK ID 245093 DOMAINID 241279 MODEL 4 2022-03-12_00000290_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.994   0.781  -3.719  1.00  2.81           N  
ATOM      2  CA  GLY A   1       4.334   1.244  -3.372  1.00  2.81           C  
ATOM      3  C   GLY A   1       4.278   2.650  -2.798  1.00  2.81           C  
ATOM      4  O   GLY A   1       5.188   3.462  -2.989  1.00  2.81           O  
ATOM      5  H   GLY A   1       2.559   1.137  -4.558  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       4.779   0.565  -2.645  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       4.966   1.230  -4.258  1.00  2.81           H  
ATOM      8  N   ALA A   2       3.219   2.925  -2.043  1.00  2.16           N  
ATOM      9  CA  ALA A   2       2.998   4.244  -1.443  1.00  2.16           C  
ATOM     10  C   ALA A   2       3.863   4.448  -0.207  1.00  2.16           C  
ATOM     11  O   ALA A   2       3.372   4.504   0.920  1.00  2.16           O  
ATOM     12  CB  ALA A   2       1.536   4.417  -1.073  1.00  2.16           C  
ATOM     13  H   ALA A   2       2.532   2.194  -1.915  1.00  2.16           H  
ATOM     14  HA  ALA A   2       3.273   5.004  -2.176  1.00  2.16           H  
ATOM     15 1HB  ALA A   2       1.388   5.412  -0.653  1.00  2.16           H  
ATOM     16 2HB  ALA A   2       0.919   4.302  -1.964  1.00  2.16           H  
ATOM     17 3HB  ALA A   2       1.256   3.665  -0.337  1.00  2.16           H  
ATOM     18  N   MET A   3       5.160   4.544  -0.440  1.00  1.61           N  
ATOM     19  CA  MET A   3       6.149   4.719   0.611  1.00  1.61           C  
ATOM     20  C   MET A   3       5.941   6.056   1.315  1.00  1.61           C  
ATOM     21  O   MET A   3       5.684   7.071   0.664  1.00  1.61           O  
ATOM     22  CB  MET A   3       7.545   4.644   0.014  1.00  1.61           C  
ATOM     23  CG  MET A   3       8.663   4.707   1.015  1.00  1.61           C  
ATOM     24  SD  MET A   3      10.306   4.583   0.277  1.00  1.61           S  
ATOM     25  CE  MET A   3      10.352   2.889  -0.217  1.00  1.61           C  
ATOM     26  H   MET A   3       5.453   4.455  -1.411  1.00  1.61           H  
ATOM     27  HA  MET A   3       6.026   3.927   1.348  1.00  1.61           H  
ATOM     28 1HB  MET A   3       7.647   3.729  -0.568  1.00  1.61           H  
ATOM     29 2HB  MET A   3       7.666   5.460  -0.647  1.00  1.61           H  
ATOM     30 1HG  MET A   3       8.604   5.650   1.547  1.00  1.61           H  
ATOM     31 2HG  MET A   3       8.546   3.903   1.736  1.00  1.61           H  
ATOM     32 1HE  MET A   3      11.318   2.677  -0.686  1.00  1.61           H  
ATOM     33 2HE  MET A   3      10.227   2.252   0.659  1.00  1.61           H  
ATOM     34 3HE  MET A   3       9.548   2.695  -0.929  1.00  1.61           H  
ATOM     35  N   SER A   4       6.069   6.054   2.641  1.00  1.20           N  
ATOM     36  CA  SER A   4       5.906   7.261   3.445  1.00  1.20           C  
ATOM     37  C   SER A   4       6.995   8.282   3.218  1.00  1.20           C  
ATOM     38  O   SER A   4       8.107   7.921   2.821  1.00  1.20           O  
ATOM     39  CB  SER A   4       5.940   6.896   4.916  1.00  1.20           C  
ATOM     40  OG  SER A   4       7.234   6.414   5.314  1.00  1.20           O  
ATOM     41  H   SER A   4       6.270   5.183   3.106  1.00  1.20           H  
ATOM     42  HA  SER A   4       4.945   7.714   3.196  1.00  1.20           H  
ATOM     43 1HB  SER A   4       5.694   7.781   5.503  1.00  1.20           H  
ATOM     44 2HB  SER A   4       5.185   6.145   5.132  1.00  1.20           H  
ATOM     45  HG  SER A   4       7.267   6.569   6.298  1.00  1.20           H  
ATOM     46  N   LEU A   5       6.706   9.548   3.553  1.00  0.92           N  
ATOM     47  CA  LEU A   5       7.720  10.590   3.464  1.00  0.92           C  
ATOM     48  C   LEU A   5       8.949  10.212   4.229  1.00  0.92           C  
ATOM     49  O   LEU A   5      10.054  10.392   3.723  1.00  0.92           O  
ATOM     50  CB  LEU A   5       7.228  11.976   3.926  1.00  0.92           C  
ATOM     51  CG  LEU A   5       8.301  13.152   3.721  1.00  0.92           C  
ATOM     52  CD1 LEU A   5       7.575  14.467   3.456  1.00  0.92           C  
ATOM     53  CD2 LEU A   5       9.203  13.287   4.974  1.00  0.92           C  
ATOM     54  H   LEU A   5       5.777   9.783   3.870  1.00  0.92           H  
ATOM     55  HA  LEU A   5       8.016  10.669   2.426  1.00  0.92           H  
ATOM     56 1HB  LEU A   5       6.332  12.237   3.364  1.00  0.92           H  
ATOM     57 2HB  LEU A   5       6.979  11.927   4.988  1.00  0.92           H  
ATOM     58  HG  LEU A   5       8.924  12.925   2.856  1.00  0.92           H  
ATOM     59 1HD1 LEU A   5       8.307  15.257   3.301  1.00  0.92           H  
ATOM     60 2HD1 LEU A   5       6.964  14.363   2.565  1.00  0.92           H  
ATOM     61 3HD1 LEU A   5       6.944  14.712   4.301  1.00  0.92           H  
ATOM     62 1HD2 LEU A   5       9.923  14.086   4.810  1.00  0.92           H  
ATOM     63 2HD2 LEU A   5       8.591  13.520   5.847  1.00  0.92           H  
ATOM     64 3HD2 LEU A   5       9.734  12.353   5.148  1.00  0.92           H  
ATOM     65  N   GLY A   6       8.788   9.703   5.446  1.00  0.76           N  
ATOM     66  CA  GLY A   6       9.937   9.342   6.229  1.00  0.76           C  
ATOM     67  C   GLY A   6      10.852   8.398   5.470  1.00  0.76           C  
ATOM     68  O   GLY A   6      12.050   8.668   5.324  1.00  0.76           O  
ATOM     69  H   GLY A   6       7.871   9.554   5.882  1.00  0.76           H  
ATOM     70 1HA  GLY A   6      10.471  10.250   6.470  1.00  0.76           H  
ATOM     71 2HA  GLY A   6       9.609   8.886   7.164  1.00  0.76           H  
ATOM     72  N   LYS A   7      10.313   7.285   4.970  1.00  0.68           N  
ATOM     73  CA  LYS A   7      11.185   6.366   4.245  1.00  0.68           C  
ATOM     74  C   LYS A   7      11.722   6.965   2.937  1.00  0.68           C  
ATOM     75  O   LYS A   7      12.886   6.745   2.591  1.00  0.68           O  
ATOM     76  CB  LYS A   7      10.488   5.037   4.003  1.00  0.68           C  
ATOM     77  CG  LYS A   7      10.317   4.189   5.247  1.00  0.68           C  
ATOM     78  CD  LYS A   7       9.621   2.870   4.928  1.00  0.68           C  
ATOM     79  CE  LYS A   7       9.461   2.016   6.185  1.00  0.68           C  
ATOM     80  NZ  LYS A   7       8.761   0.730   5.904  1.00  0.68           N  
ATOM     81  H   LYS A   7       9.311   7.088   5.082  1.00  0.68           H  
ATOM     82  HA  LYS A   7      12.046   6.159   4.879  1.00  0.68           H  
ATOM     83 1HB  LYS A   7       9.491   5.240   3.638  1.00  0.68           H  
ATOM     84 2HB  LYS A   7      11.022   4.463   3.249  1.00  0.68           H  
ATOM     85 1HG  LYS A   7      11.293   3.987   5.688  1.00  0.68           H  
ATOM     86 2HG  LYS A   7       9.716   4.744   5.971  1.00  0.68           H  
ATOM     87 1HD  LYS A   7       8.636   3.077   4.504  1.00  0.68           H  
ATOM     88 2HD  LYS A   7      10.206   2.319   4.192  1.00  0.68           H  
ATOM     89 1HE  LYS A   7      10.446   1.800   6.594  1.00  0.68           H  
ATOM     90 2HE  LYS A   7       8.887   2.577   6.924  1.00  0.68           H  
ATOM     91 1HZ  LYS A   7       8.677   0.199   6.760  1.00  0.68           H  
ATOM     92 2HZ  LYS A   7       7.840   0.918   5.535  1.00  0.68           H  
ATOM     93 3HZ  LYS A   7       9.291   0.198   5.230  1.00  0.68           H  
ATOM     94  N   ARG A   8      10.917   7.764   2.220  1.00  0.64           N  
ATOM     95  CA  ARG A   8      11.401   8.366   0.975  1.00  0.64           C  
ATOM     96  C   ARG A   8      12.563   9.306   1.250  1.00  0.64           C  
ATOM     97  O   ARG A   8      13.562   9.314   0.518  1.00  0.64           O  
ATOM     98  CB  ARG A   8      10.303   9.174   0.295  1.00  0.64           C  
ATOM     99  CG  ARG A   8       9.162   8.415  -0.342  1.00  0.64           C  
ATOM    100  CD  ARG A   8       9.608   7.781  -1.600  1.00  0.64           C  
ATOM    101  NE  ARG A   8       8.518   7.211  -2.369  1.00  0.64           N  
ATOM    102  CZ  ARG A   8       8.645   6.198  -3.251  1.00  0.64           C  
ATOM    103  NH1 ARG A   8       9.810   5.614  -3.431  1.00  0.64           N  
ATOM    104  NH2 ARG A   8       7.594   5.778  -3.934  1.00  0.64           N  
ATOM    105  H   ARG A   8       9.958   7.937   2.525  1.00  0.64           H  
ATOM    106  HA  ARG A   8      11.737   7.570   0.307  1.00  0.64           H  
ATOM    107 1HB  ARG A   8       9.853   9.839   1.031  1.00  0.64           H  
ATOM    108 2HB  ARG A   8      10.729   9.800  -0.468  1.00  0.64           H  
ATOM    109 1HG  ARG A   8       8.830   7.643   0.335  1.00  0.64           H  
ATOM    110 2HG  ARG A   8       8.333   9.084  -0.539  1.00  0.64           H  
ATOM    111 1HD  ARG A   8      10.053   8.554  -2.200  1.00  0.64           H  
ATOM    112 2HD  ARG A   8      10.341   7.011  -1.404  1.00  0.64           H  
ATOM    113  HE  ARG A   8       7.603   7.630  -2.259  1.00  0.64           H  
ATOM    114 1HH1 ARG A   8      10.619   5.904  -2.895  1.00  0.64           H  
ATOM    115 2HH1 ARG A   8       9.895   4.852  -4.087  1.00  0.64           H  
ATOM    116 1HH2 ARG A   8       6.691   6.216  -3.806  1.00  0.64           H  
ATOM    117 2HH2 ARG A   8       7.687   5.015  -4.588  1.00  0.64           H  
ATOM    118  N   LEU A   9      12.443  10.051   2.349  1.00  0.63           N  
ATOM    119  CA  LEU A   9      13.441  10.995   2.795  1.00  0.63           C  
ATOM    120  C   LEU A   9      14.710  10.272   3.183  1.00  0.63           C  
ATOM    121  O   LEU A   9      15.795  10.643   2.734  1.00  0.63           O  
ATOM    122  CB  LEU A   9      12.900  11.807   3.978  1.00  0.63           C  
ATOM    123  CG  LEU A   9      13.848  12.780   4.568  1.00  0.63           C  
ATOM    124  CD1 LEU A   9      14.240  13.719   3.535  1.00  0.63           C  
ATOM    125  CD2 LEU A   9      13.189  13.509   5.712  1.00  0.63           C  
ATOM    126  H   LEU A   9      11.591   9.979   2.896  1.00  0.63           H  
ATOM    127  HA  LEU A   9      13.668  11.674   1.976  1.00  0.63           H  
ATOM    128 1HB  LEU A   9      12.012  12.348   3.653  1.00  0.63           H  
ATOM    129 2HB  LEU A   9      12.601  11.116   4.765  1.00  0.63           H  
ATOM    130  HG  LEU A   9      14.740  12.257   4.929  1.00  0.63           H  
ATOM    131 1HD1 LEU A   9      14.930  14.400   3.984  1.00  0.63           H  
ATOM    132 2HD1 LEU A   9      14.721  13.184   2.715  1.00  0.63           H  
ATOM    133 3HD1 LEU A   9      13.368  14.252   3.161  1.00  0.63           H  
ATOM    134 1HD2 LEU A   9      13.887  14.223   6.135  1.00  0.63           H  
ATOM    135 2HD2 LEU A   9      12.309  14.032   5.352  1.00  0.63           H  
ATOM    136 3HD2 LEU A   9      12.900  12.784   6.469  1.00  0.63           H  
ATOM    137  N   LYS A  10      14.577   9.219   3.990  1.00  0.63           N  
ATOM    138  CA  LYS A  10      15.733   8.453   4.419  1.00  0.63           C  
ATOM    139  C   LYS A  10      16.497   7.915   3.227  1.00  0.63           C  
ATOM    140  O   LYS A  10      17.724   8.056   3.159  1.00  0.63           O  
ATOM    141  CB  LYS A  10      15.312   7.294   5.317  1.00  0.63           C  
ATOM    142  CG  LYS A  10      16.463   6.448   5.839  1.00  0.63           C  
ATOM    143  CD  LYS A  10      15.955   5.357   6.771  1.00  0.63           C  
ATOM    144  CE  LYS A  10      17.089   4.470   7.261  1.00  0.63           C  
ATOM    145  NZ  LYS A  10      16.600   3.406   8.191  1.00  0.63           N  
ATOM    146  H   LYS A  10      13.654   8.959   4.337  1.00  0.63           H  
ATOM    147  HA  LYS A  10      16.396   9.112   4.981  1.00  0.63           H  
ATOM    148 1HB  LYS A  10      14.761   7.689   6.175  1.00  0.63           H  
ATOM    149 2HB  LYS A  10      14.631   6.643   4.768  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      16.993   5.990   4.998  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      17.158   7.089   6.383  1.00  0.63           H  
ATOM    152 1HD  LYS A  10      15.462   5.822   7.630  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      15.225   4.745   6.241  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      17.569   4.000   6.401  1.00  0.63           H  
ATOM    155 2HE  LYS A  10      17.823   5.086   7.781  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10      17.381   2.841   8.492  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10      16.165   3.835   8.996  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10      15.926   2.823   7.715  1.00  0.63           H  
ATOM    159  N   GLU A  11      15.787   7.322   2.257  1.00  0.63           N  
ATOM    160  CA  GLU A  11      16.512   6.807   1.111  1.00  0.63           C  
ATOM    161  C   GLU A  11      17.188   7.929   0.338  1.00  0.63           C  
ATOM    162  O   GLU A  11      18.343   7.789  -0.057  1.00  0.63           O  
ATOM    163  CB  GLU A  11      15.607   6.029   0.138  1.00  0.63           C  
ATOM    164  CG  GLU A  11      15.102   4.664   0.618  1.00  0.63           C  
ATOM    165  CD  GLU A  11      14.372   3.889  -0.491  1.00  0.63           C  
ATOM    166  OE1 GLU A  11      14.213   4.432  -1.570  1.00  0.63           O  
ATOM    167  OE2 GLU A  11      13.998   2.761  -0.261  1.00  0.63           O  
ATOM    168  H   GLU A  11      14.773   7.219   2.331  1.00  0.63           H  
ATOM    169  HA  GLU A  11      17.285   6.130   1.473  1.00  0.63           H  
ATOM    170 1HB  GLU A  11      14.723   6.637  -0.074  1.00  0.63           H  
ATOM    171 2HB  GLU A  11      16.126   5.890  -0.797  1.00  0.63           H  
ATOM    172 1HG  GLU A  11      15.946   4.075   0.973  1.00  0.63           H  
ATOM    173 2HG  GLU A  11      14.420   4.820   1.455  1.00  0.63           H  
ATOM    174  N   ALA A  12      16.513   9.072   0.172  1.00  0.64           N  
ATOM    175  CA  ALA A  12      17.109  10.181  -0.561  1.00  0.64           C  
ATOM    176  C   ALA A  12      18.380  10.662   0.127  1.00  0.64           C  
ATOM    177  O   ALA A  12      19.394  10.948  -0.518  1.00  0.64           O  
ATOM    178  CB  ALA A  12      16.107  11.306  -0.682  1.00  0.64           C  
ATOM    179  H   ALA A  12      15.558   9.161   0.522  1.00  0.64           H  
ATOM    180  HA  ALA A  12      17.373   9.827  -1.557  1.00  0.64           H  
ATOM    181 1HB  ALA A  12      16.520  12.102  -1.245  1.00  0.64           H  
ATOM    182 2HB  ALA A  12      15.246  10.932  -1.181  1.00  0.64           H  
ATOM    183 3HB  ALA A  12      15.832  11.662   0.311  1.00  0.64           H  
ATOM    184  N   ARG A  13      18.337  10.715   1.452  1.00  0.66           N  
ATOM    185  CA  ARG A  13      19.487  11.130   2.218  1.00  0.66           C  
ATOM    186  C   ARG A  13      20.654  10.178   2.028  1.00  0.66           C  
ATOM    187  O   ARG A  13      21.778  10.606   1.723  1.00  0.66           O  
ATOM    188  CB  ARG A  13      19.140  11.254   3.688  1.00  0.66           C  
ATOM    189  CG  ARG A  13      20.302  11.653   4.496  1.00  0.66           C  
ATOM    190  CD  ARG A  13      20.060  11.759   5.907  1.00  0.66           C  
ATOM    191  NE  ARG A  13      19.586  10.547   6.517  1.00  0.66           N  
ATOM    192  CZ  ARG A  13      20.296   9.439   6.825  1.00  0.66           C  
ATOM    193  NH1 ARG A  13      21.589   9.307   6.521  1.00  0.66           N  
ATOM    194  NH2 ARG A  13      19.658   8.462   7.463  1.00  0.66           N  
ATOM    195  H   ARG A  13      17.472  10.483   1.941  1.00  0.66           H  
ATOM    196  HA  ARG A  13      19.806  12.101   1.864  1.00  0.66           H  
ATOM    197 1HB  ARG A  13      18.347  11.989   3.825  1.00  0.66           H  
ATOM    198 2HB  ARG A  13      18.772  10.300   4.066  1.00  0.66           H  
ATOM    199 1HG  ARG A  13      21.091  10.934   4.334  1.00  0.66           H  
ATOM    200 2HG  ARG A  13      20.617  12.628   4.174  1.00  0.66           H  
ATOM    201 1HD  ARG A  13      20.980  12.021   6.371  1.00  0.66           H  
ATOM    202 2HD  ARG A  13      19.324  12.542   6.094  1.00  0.66           H  
ATOM    203  HE  ARG A  13      18.605  10.550   6.781  1.00  0.66           H  
ATOM    204 1HH1 ARG A  13      22.105  10.043   6.003  1.00  0.66           H  
ATOM    205 2HH1 ARG A  13      22.077   8.462   6.771  1.00  0.66           H  
ATOM    206 1HH2 ARG A  13      18.659   8.599   7.723  1.00  0.66           H  
ATOM    207 2HH2 ARG A  13      20.140   7.618   7.716  1.00  0.66           H  
ATOM    208  N   GLN A  14      20.396   8.876   2.173  1.00  0.67           N  
ATOM    209  CA  GLN A  14      21.471   7.910   2.030  1.00  0.67           C  
ATOM    210  C   GLN A  14      22.037   7.894   0.610  1.00  0.67           C  
ATOM    211  O   GLN A  14      23.254   7.880   0.425  1.00  0.67           O  
ATOM    212  CB  GLN A  14      20.992   6.508   2.429  1.00  0.67           C  
ATOM    213  CG  GLN A  14      20.728   6.336   3.933  1.00  0.67           C  
ATOM    214  CD  GLN A  14      20.236   4.927   4.305  1.00  0.67           C  
ATOM    215  OE1 GLN A  14      19.331   4.364   3.684  1.00  0.67           O  
ATOM    216  NE2 GLN A  14      20.864   4.339   5.324  1.00  0.67           N  
ATOM    217  H   GLN A  14      19.449   8.563   2.402  1.00  0.67           H  
ATOM    218  HA  GLN A  14      22.275   8.200   2.708  1.00  0.67           H  
ATOM    219 1HB  GLN A  14      20.055   6.294   1.903  1.00  0.67           H  
ATOM    220 2HB  GLN A  14      21.722   5.766   2.115  1.00  0.67           H  
ATOM    221 1HG  GLN A  14      21.647   6.540   4.479  1.00  0.67           H  
ATOM    222 2HG  GLN A  14      19.954   7.052   4.226  1.00  0.67           H  
ATOM    223 1HE2 GLN A  14      20.604   3.414   5.606  1.00  0.67           H  
ATOM    224 2HE2 GLN A  14      21.606   4.812   5.798  1.00  0.67           H  
ATOM    225  N   LYS A  15      21.164   7.980  -0.397  1.00  0.68           N  
ATOM    226  CA  LYS A  15      21.578   7.968  -1.800  1.00  0.68           C  
ATOM    227  C   LYS A  15      22.440   9.181  -2.138  1.00  0.68           C  
ATOM    228  O   LYS A  15      23.355   9.097  -2.957  1.00  0.68           O  
ATOM    229  CB  LYS A  15      20.350   7.875  -2.707  1.00  0.68           C  
ATOM    230  CG  LYS A  15      19.664   6.492  -2.655  1.00  0.68           C  
ATOM    231  CD  LYS A  15      18.378   6.431  -3.474  1.00  0.68           C  
ATOM    232  CE  LYS A  15      17.713   5.050  -3.343  1.00  0.68           C  
ATOM    233  NZ  LYS A  15      16.404   4.976  -4.059  1.00  0.68           N  
ATOM    234  H   LYS A  15      20.167   8.016  -0.191  1.00  0.68           H  
ATOM    235  HA  LYS A  15      22.186   7.079  -1.967  1.00  0.68           H  
ATOM    236 1HB  LYS A  15      19.619   8.627  -2.399  1.00  0.68           H  
ATOM    237 2HB  LYS A  15      20.633   8.087  -3.736  1.00  0.68           H  
ATOM    238 1HG  LYS A  15      20.355   5.745  -3.046  1.00  0.68           H  
ATOM    239 2HG  LYS A  15      19.441   6.235  -1.624  1.00  0.68           H  
ATOM    240 1HD  LYS A  15      17.684   7.191  -3.101  1.00  0.68           H  
ATOM    241 2HD  LYS A  15      18.590   6.634  -4.522  1.00  0.68           H  
ATOM    242 1HE  LYS A  15      18.379   4.293  -3.747  1.00  0.68           H  
ATOM    243 2HE  LYS A  15      17.546   4.841  -2.288  1.00  0.68           H  
ATOM    244 1HZ  LYS A  15      16.000   4.055  -3.929  1.00  0.68           H  
ATOM    245 2HZ  LYS A  15      15.771   5.671  -3.672  1.00  0.68           H  
ATOM    246 3HZ  LYS A  15      16.539   5.152  -5.041  1.00  0.68           H  
ATOM    247  N   ALA A  16      22.166  10.303  -1.469  1.00  0.68           N  
ATOM    248  CA  ALA A  16      22.908  11.541  -1.653  1.00  0.68           C  
ATOM    249  C   ALA A  16      24.239  11.547  -0.895  1.00  0.68           C  
ATOM    250  O   ALA A  16      25.023  12.488  -1.034  1.00  0.68           O  
ATOM    251  CB  ALA A  16      22.074  12.713  -1.184  1.00  0.68           C  
ATOM    252  H   ALA A  16      21.370  10.322  -0.830  1.00  0.68           H  
ATOM    253  HA  ALA A  16      23.121  11.650  -2.715  1.00  0.68           H  
ATOM    254 1HB  ALA A  16      22.623  13.632  -1.354  1.00  0.68           H  
ATOM    255 2HB  ALA A  16      21.132  12.744  -1.734  1.00  0.68           H  
ATOM    256 3HB  ALA A  16      21.866  12.593  -0.122  1.00  0.68           H  
ATOM    257  N   GLY A  17      24.500  10.522  -0.076  1.00  0.68           N  
ATOM    258  CA  GLY A  17      25.731  10.474   0.696  1.00  0.68           C  
ATOM    259  C   GLY A  17      25.750  11.437   1.883  1.00  0.68           C  
ATOM    260  O   GLY A  17      26.820  11.902   2.276  1.00  0.68           O  
ATOM    261  H   GLY A  17      23.854   9.739   0.009  1.00  0.68           H  
ATOM    262 1HA  GLY A  17      25.871   9.455   1.059  1.00  0.68           H  
ATOM    263 2HA  GLY A  17      26.571  10.690   0.039  1.00  0.68           H  
ATOM    264  N   TYR A  18      24.583  11.751   2.447  1.00  0.67           N  
ATOM    265  CA  TYR A  18      24.515  12.705   3.556  1.00  0.67           C  
ATOM    266  C   TYR A  18      24.190  12.024   4.892  1.00  0.67           C  
ATOM    267  O   TYR A  18      23.422  11.055   4.923  1.00  0.67           O  
ATOM    268  CB  TYR A  18      23.376  13.693   3.306  1.00  0.67           C  
ATOM    269  CG  TYR A  18      23.430  14.620   2.110  1.00  0.67           C  
ATOM    270  CD1 TYR A  18      22.228  14.944   1.567  1.00  0.67           C  
ATOM    271  CD2 TYR A  18      24.592  15.140   1.564  1.00  0.67           C  
ATOM    272  CE1 TYR A  18      22.118  15.765   0.496  1.00  0.67           C  
ATOM    273  CE2 TYR A  18      24.486  16.000   0.455  1.00  0.67           C  
ATOM    274  CZ  TYR A  18      23.224  16.307  -0.070  1.00  0.67           C  
ATOM    275  OH  TYR A  18      23.069  17.161  -1.164  1.00  0.67           O  
ATOM    276  H   TYR A  18      23.718  11.331   2.098  1.00  0.67           H  
ATOM    277  HA  TYR A  18      25.471  13.223   3.655  1.00  0.67           H  
ATOM    278 1HB  TYR A  18      22.485  13.110   3.183  1.00  0.67           H  
ATOM    279 2HB  TYR A  18      23.235  14.305   4.204  1.00  0.67           H  
ATOM    280  HD1 TYR A  18      21.353  14.524   2.001  1.00  0.67           H  
ATOM    281  HD2 TYR A  18      25.567  14.888   1.987  1.00  0.67           H  
ATOM    282  HE1 TYR A  18      21.150  15.986   0.087  1.00  0.67           H  
ATOM    283  HE2 TYR A  18      25.381  16.426   0.007  1.00  0.67           H  
ATOM    284  HH  TYR A  18      22.098  17.269  -1.381  1.00  0.67           H  
ATOM    285  N   THR A  19      24.741  12.542   5.993  1.00  0.66           N  
ATOM    286  CA  THR A  19      24.344  12.088   7.325  1.00  0.66           C  
ATOM    287  C   THR A  19      23.118  12.868   7.772  1.00  0.66           C  
ATOM    288  O   THR A  19      22.795  13.894   7.173  1.00  0.66           O  
ATOM    289  CB  THR A  19      25.479  12.270   8.337  1.00  0.66           C  
ATOM    290  OG1 THR A  19      25.805  13.665   8.428  1.00  0.66           O  
ATOM    291  CG2 THR A  19      26.707  11.498   7.892  1.00  0.66           C  
ATOM    292  H   THR A  19      25.444  13.290   5.916  1.00  0.66           H  
ATOM    293  HA  THR A  19      24.084  11.031   7.278  1.00  0.66           H  
ATOM    294  HB  THR A  19      25.158  11.914   9.313  1.00  0.66           H  
ATOM    295  HG1 THR A  19      26.245  13.926   7.573  1.00  0.66           H  
ATOM    296 1HG2 THR A  19      27.510  11.642   8.615  1.00  0.66           H  
ATOM    297 2HG2 THR A  19      26.465  10.438   7.821  1.00  0.66           H  
ATOM    298 3HG2 THR A  19      27.029  11.865   6.915  1.00  0.66           H  
ATOM    299  N   GLN A  20      22.444  12.422   8.837  1.00  0.66           N  
ATOM    300  CA  GLN A  20      21.275  13.168   9.312  1.00  0.66           C  
ATOM    301  C   GLN A  20      21.672  14.548   9.792  1.00  0.66           C  
ATOM    302  O   GLN A  20      20.973  15.530   9.533  1.00  0.66           O  
ATOM    303  CB  GLN A  20      20.572  12.426  10.449  1.00  0.66           C  
ATOM    304  CG  GLN A  20      19.859  11.154  10.027  1.00  0.66           C  
ATOM    305  CD  GLN A  20      19.230  10.426  11.195  1.00  0.66           C  
ATOM    306  OE1 GLN A  20      19.767  10.453  12.308  1.00  0.66           O  
ATOM    307  NE2 GLN A  20      18.095   9.772  10.963  1.00  0.66           N  
ATOM    308  H   GLN A  20      22.733  11.576   9.306  1.00  0.66           H  
ATOM    309  HA  GLN A  20      20.574  13.288   8.487  1.00  0.66           H  
ATOM    310 1HB  GLN A  20      21.301  12.164  11.213  1.00  0.66           H  
ATOM    311 2HB  GLN A  20      19.847  13.087  10.921  1.00  0.66           H  
ATOM    312 1HG  GLN A  20      19.073  11.391   9.311  1.00  0.66           H  
ATOM    313 2HG  GLN A  20      20.587  10.491   9.573  1.00  0.66           H  
ATOM    314 1HE2 GLN A  20      17.640   9.281  11.702  1.00  0.66           H  
ATOM    315 2HE2 GLN A  20      17.674   9.766  10.029  1.00  0.66           H  
ATOM    316  N   LYS A  21      22.828  14.624  10.453  1.00  0.66           N  
ATOM    317  CA  LYS A  21      23.327  15.887  10.963  1.00  0.66           C  
ATOM    318  C   LYS A  21      23.579  16.829   9.801  1.00  0.66           C  
ATOM    319  O   LYS A  21      23.107  17.966   9.805  1.00  0.66           O  
ATOM    320  CB  LYS A  21      24.606  15.673  11.776  1.00  0.66           C  
ATOM    321  CG  LYS A  21      25.202  16.941  12.402  1.00  0.66           C  
ATOM    322  CD  LYS A  21      26.460  16.609  13.217  1.00  0.66           C  
ATOM    323  CE  LYS A  21      26.998  17.829  13.974  1.00  0.66           C  
ATOM    324  NZ  LYS A  21      27.513  18.879  13.059  1.00  0.66           N  
ATOM    325  H   LYS A  21      23.356  13.781  10.612  1.00  0.66           H  
ATOM    326  HA  LYS A  21      22.568  16.334  11.605  1.00  0.66           H  
ATOM    327 1HB  LYS A  21      24.404  14.967  12.581  1.00  0.66           H  
ATOM    328 2HB  LYS A  21      25.368  15.228  11.134  1.00  0.66           H  
ATOM    329 1HG  LYS A  21      25.467  17.653  11.610  1.00  0.66           H  
ATOM    330 2HG  LYS A  21      24.466  17.410  13.054  1.00  0.66           H  
ATOM    331 1HD  LYS A  21      26.231  15.820  13.934  1.00  0.66           H  
ATOM    332 2HD  LYS A  21      27.236  16.247  12.542  1.00  0.66           H  
ATOM    333 1HE  LYS A  21      26.199  18.252  14.580  1.00  0.66           H  
ATOM    334 2HE  LYS A  21      27.807  17.508  14.630  1.00  0.66           H  
ATOM    335 1HZ  LYS A  21      27.852  19.666  13.581  1.00  0.66           H  
ATOM    336 2HZ  LYS A  21      28.256  18.518  12.489  1.00  0.66           H  
ATOM    337 3HZ  LYS A  21      26.756  19.208  12.442  1.00  0.66           H  
ATOM    338  N   GLU A  22      24.294  16.348   8.776  1.00  0.66           N  
ATOM    339  CA  GLU A  22      24.581  17.212   7.637  1.00  0.66           C  
ATOM    340  C   GLU A  22      23.315  17.638   6.929  1.00  0.66           C  
ATOM    341  O   GLU A  22      23.184  18.799   6.535  1.00  0.66           O  
ATOM    342  CB  GLU A  22      25.484  16.491   6.643  1.00  0.66           C  
ATOM    343  CG  GLU A  22      26.917  16.319   7.094  1.00  0.66           C  
ATOM    344  CD  GLU A  22      27.652  15.352   6.239  1.00  0.66           C  
ATOM    345  OE1 GLU A  22      27.066  14.323   5.950  1.00  0.66           O  
ATOM    346  OE2 GLU A  22      28.770  15.613   5.865  1.00  0.66           O  
ATOM    347  H   GLU A  22      24.654  15.392   8.785  1.00  0.66           H  
ATOM    348  HA  GLU A  22      25.090  18.105   8.001  1.00  0.66           H  
ATOM    349 1HB  GLU A  22      25.071  15.501   6.441  1.00  0.66           H  
ATOM    350 2HB  GLU A  22      25.489  17.035   5.701  1.00  0.66           H  
ATOM    351 1HG  GLU A  22      27.417  17.286   7.044  1.00  0.66           H  
ATOM    352 2HG  GLU A  22      26.932  15.988   8.131  1.00  0.66           H  
ATOM    353  N   ALA A  23      22.352  16.727   6.789  1.00  0.67           N  
ATOM    354  CA  ALA A  23      21.133  17.121   6.126  1.00  0.67           C  
ATOM    355  C   ALA A  23      20.472  18.227   6.921  1.00  0.67           C  
ATOM    356  O   ALA A  23      20.080  19.249   6.367  1.00  0.67           O  
ATOM    357  CB  ALA A  23      20.186  15.941   5.983  1.00  0.67           C  
ATOM    358  H   ALA A  23      22.481  15.770   7.116  1.00  0.67           H  
ATOM    359  HA  ALA A  23      21.391  17.510   5.146  1.00  0.67           H  
ATOM    360 1HB  ALA A  23      19.283  16.265   5.480  1.00  0.67           H  
ATOM    361 2HB  ALA A  23      20.670  15.153   5.402  1.00  0.67           H  
ATOM    362 3HB  ALA A  23      19.939  15.558   6.968  1.00  0.67           H  
ATOM    363  N   ALA A  24      20.425  18.071   8.240  1.00  0.70           N  
ATOM    364  CA  ALA A  24      19.788  19.076   9.061  1.00  0.70           C  
ATOM    365  C   ALA A  24      20.479  20.426   8.933  1.00  0.70           C  
ATOM    366  O   ALA A  24      19.820  21.467   8.828  1.00  0.70           O  
ATOM    367  CB  ALA A  24      19.793  18.621  10.496  1.00  0.70           C  
ATOM    368  H   ALA A  24      20.790  17.223   8.678  1.00  0.70           H  
ATOM    369  HA  ALA A  24      18.765  19.183   8.723  1.00  0.70           H  
ATOM    370 1HB  ALA A  24      19.291  19.344  11.114  1.00  0.70           H  
ATOM    371 2HB  ALA A  24      19.280  17.666  10.555  1.00  0.70           H  
ATOM    372 3HB  ALA A  24      20.819  18.502  10.839  1.00  0.70           H  
ATOM    373  N   GLU A  25      21.815  20.427   8.884  1.00  0.72           N  
ATOM    374  CA  GLU A  25      22.513  21.699   8.773  1.00  0.72           C  
ATOM    375  C   GLU A  25      22.213  22.376   7.438  1.00  0.72           C  
ATOM    376  O   GLU A  25      21.925  23.571   7.390  1.00  0.72           O  
ATOM    377  CB  GLU A  25      24.029  21.501   8.931  1.00  0.72           C  
ATOM    378  CG  GLU A  25      24.472  21.114  10.346  1.00  0.72           C  
ATOM    379  CD  GLU A  25      25.962  20.869  10.472  1.00  0.72           C  
ATOM    380  OE1 GLU A  25      26.664  20.967   9.494  1.00  0.72           O  
ATOM    381  OE2 GLU A  25      26.397  20.559  11.571  1.00  0.72           O  
ATOM    382  H   GLU A  25      22.329  19.550   8.973  1.00  0.72           H  
ATOM    383  HA  GLU A  25      22.165  22.351   9.572  1.00  0.72           H  
ATOM    384 1HB  GLU A  25      24.357  20.709   8.253  1.00  0.72           H  
ATOM    385 2HB  GLU A  25      24.548  22.414   8.647  1.00  0.72           H  
ATOM    386 1HG  GLU A  25      24.188  21.912  11.030  1.00  0.72           H  
ATOM    387 2HG  GLU A  25      23.936  20.216  10.645  1.00  0.72           H  
ATOM    388  N   LYS A  26      22.179  21.593   6.361  1.00  0.75           N  
ATOM    389  CA  LYS A  26      21.941  22.114   5.015  1.00  0.75           C  
ATOM    390  C   LYS A  26      20.530  22.690   4.864  1.00  0.75           C  
ATOM    391  O   LYS A  26      20.303  23.637   4.108  1.00  0.75           O  
ATOM    392  CB  LYS A  26      22.222  21.014   3.997  1.00  0.75           C  
ATOM    393  CG  LYS A  26      23.727  20.661   3.883  1.00  0.75           C  
ATOM    394  CD  LYS A  26      23.990  19.505   2.924  1.00  0.75           C  
ATOM    395  CE  LYS A  26      25.459  19.115   2.905  1.00  0.75           C  
ATOM    396  NZ  LYS A  26      26.321  20.206   2.359  1.00  0.75           N  
ATOM    397  H   LYS A  26      22.388  20.598   6.472  1.00  0.75           H  
ATOM    398  HA  LYS A  26      22.645  22.925   4.839  1.00  0.75           H  
ATOM    399 1HB  LYS A  26      21.672  20.109   4.273  1.00  0.75           H  
ATOM    400 2HB  LYS A  26      21.876  21.337   3.026  1.00  0.75           H  
ATOM    401 1HG  LYS A  26      24.269  21.536   3.528  1.00  0.75           H  
ATOM    402 2HG  LYS A  26      24.112  20.402   4.867  1.00  0.75           H  
ATOM    403 1HD  LYS A  26      23.409  18.637   3.245  1.00  0.75           H  
ATOM    404 2HD  LYS A  26      23.690  19.782   1.918  1.00  0.75           H  
ATOM    405 1HE  LYS A  26      25.778  18.885   3.922  1.00  0.75           H  
ATOM    406 2HE  LYS A  26      25.583  18.225   2.289  1.00  0.75           H  
ATOM    407 1HZ  LYS A  26      27.287  19.910   2.364  1.00  0.75           H  
ATOM    408 2HZ  LYS A  26      26.038  20.417   1.412  1.00  0.75           H  
ATOM    409 3HZ  LYS A  26      26.219  21.030   2.934  1.00  0.75           H  
ATOM    410  N   LEU A  27      19.594  22.118   5.608  1.00  0.76           N  
ATOM    411  CA  LEU A  27      18.193  22.514   5.641  1.00  0.76           C  
ATOM    412  C   LEU A  27      17.902  23.611   6.660  1.00  0.76           C  
ATOM    413  O   LEU A  27      16.765  24.075   6.758  1.00  0.76           O  
ATOM    414  CB  LEU A  27      17.395  21.300   6.049  1.00  0.76           C  
ATOM    415  CG  LEU A  27      17.450  20.180   5.135  1.00  0.76           C  
ATOM    416  CD1 LEU A  27      16.833  19.006   5.808  1.00  0.76           C  
ATOM    417  CD2 LEU A  27      16.752  20.528   3.855  1.00  0.76           C  
ATOM    418  H   LEU A  27      19.867  21.311   6.173  1.00  0.76           H  
ATOM    419  HA  LEU A  27      17.903  22.857   4.650  1.00  0.76           H  
ATOM    420 1HB  LEU A  27      17.826  20.945   6.961  1.00  0.76           H  
ATOM    421 2HB  LEU A  27      16.356  21.577   6.221  1.00  0.76           H  
ATOM    422  HG  LEU A  27      18.451  19.961   4.922  1.00  0.76           H  
ATOM    423 1HD1 LEU A  27      16.898  18.144   5.156  1.00  0.76           H  
ATOM    424 2HD1 LEU A  27      17.382  18.798   6.722  1.00  0.76           H  
ATOM    425 3HD1 LEU A  27      15.798  19.227   6.047  1.00  0.76           H  
ATOM    426 1HD2 LEU A  27      16.815  19.691   3.183  1.00  0.76           H  
ATOM    427 2HD2 LEU A  27      15.707  20.762   4.057  1.00  0.76           H  
ATOM    428 3HD2 LEU A  27      17.239  21.389   3.399  1.00  0.76           H  
ATOM    429  N   ASN A  28      18.911  24.006   7.442  1.00  0.77           N  
ATOM    430  CA  ASN A  28      18.750  24.953   8.541  1.00  0.77           C  
ATOM    431  C   ASN A  28      17.700  24.510   9.577  1.00  0.77           C  
ATOM    432  O   ASN A  28      16.924  25.333  10.071  1.00  0.77           O  
ATOM    433  CB  ASN A  28      18.429  26.340   8.012  1.00  0.77           C  
ATOM    434  CG  ASN A  28      19.559  26.923   7.195  1.00  0.77           C  
ATOM    435  OD1 ASN A  28      20.724  26.896   7.609  1.00  0.77           O  
ATOM    436  ND2 ASN A  28      19.234  27.450   6.040  1.00  0.77           N  
ATOM    437  H   ASN A  28      19.848  23.634   7.295  1.00  0.77           H  
ATOM    438  HA  ASN A  28      19.706  25.006   9.066  1.00  0.77           H  
ATOM    439 1HB  ASN A  28      17.529  26.322   7.404  1.00  0.77           H  
ATOM    440 2HB  ASN A  28      18.234  27.004   8.852  1.00  0.77           H  
ATOM    441 1HD2 ASN A  28      19.943  27.847   5.456  1.00  0.77           H  
ATOM    442 2HD2 ASN A  28      18.281  27.453   5.743  1.00  0.77           H  
ATOM    443  N   ILE A  29      17.692  23.214   9.921  1.00  0.76           N  
ATOM    444  CA  ILE A  29      16.763  22.676  10.921  1.00  0.76           C  
ATOM    445  C   ILE A  29      17.547  21.915  11.988  1.00  0.76           C  
ATOM    446  O   ILE A  29      18.730  21.633  11.814  1.00  0.76           O  
ATOM    447  CB  ILE A  29      15.724  21.718  10.289  1.00  0.76           C  
ATOM    448  CG1 ILE A  29      16.416  20.527   9.719  1.00  0.76           C  
ATOM    449  CG2 ILE A  29      14.911  22.413   9.209  1.00  0.76           C  
ATOM    450  CD1 ILE A  29      15.486  19.465   9.214  1.00  0.76           C  
ATOM    451  H   ILE A  29      18.363  22.585   9.476  1.00  0.76           H  
ATOM    452  HA  ILE A  29      16.238  23.500  11.398  1.00  0.76           H  
ATOM    453  HB  ILE A  29      15.054  21.364  11.066  1.00  0.76           H  
ATOM    454 1HG1 ILE A  29      17.048  20.860   8.936  1.00  0.76           H  
ATOM    455 2HG1 ILE A  29      17.038  20.087  10.494  1.00  0.76           H  
ATOM    456 1HG2 ILE A  29      14.183  21.718   8.793  1.00  0.76           H  
ATOM    457 2HG2 ILE A  29      14.393  23.270   9.636  1.00  0.76           H  
ATOM    458 3HG2 ILE A  29      15.568  22.749   8.424  1.00  0.76           H  
ATOM    459 1HD1 ILE A  29      16.062  18.646   8.823  1.00  0.76           H  
ATOM    460 2HD1 ILE A  29      14.855  19.111  10.025  1.00  0.76           H  
ATOM    461 3HD1 ILE A  29      14.870  19.883   8.425  1.00  0.76           H  
ATOM    462  N   GLY A  30      16.913  21.592  13.109  1.00  0.74           N  
ATOM    463  CA  GLY A  30      17.608  20.783  14.105  1.00  0.74           C  
ATOM    464  C   GLY A  30      17.667  19.327  13.649  1.00  0.74           C  
ATOM    465  O   GLY A  30      16.739  18.846  12.991  1.00  0.74           O  
ATOM    466  H   GLY A  30      15.956  21.874  13.256  1.00  0.74           H  
ATOM    467 1HA  GLY A  30      18.618  21.168  14.251  1.00  0.74           H  
ATOM    468 2HA  GLY A  30      17.090  20.853  15.061  1.00  0.74           H  
ATOM    469  N   ASN A  31      18.689  18.592  14.106  1.00  0.72           N  
ATOM    470  CA  ASN A  31      18.829  17.166  13.786  1.00  0.72           C  
ATOM    471  C   ASN A  31      17.609  16.366  14.226  1.00  0.72           C  
ATOM    472  O   ASN A  31      17.229  15.377  13.588  1.00  0.72           O  
ATOM    473  CB  ASN A  31      20.095  16.608  14.410  1.00  0.72           C  
ATOM    474  CG  ASN A  31      20.387  15.207  13.985  1.00  0.72           C  
ATOM    475  OD1 ASN A  31      20.544  14.943  12.796  1.00  0.72           O  
ATOM    476  ND2 ASN A  31      20.466  14.310  14.934  1.00  0.72           N  
ATOM    477  H   ASN A  31      19.408  19.044  14.654  1.00  0.72           H  
ATOM    478  HA  ASN A  31      18.903  17.055  12.708  1.00  0.72           H  
ATOM    479 1HB  ASN A  31      20.943  17.238  14.131  1.00  0.72           H  
ATOM    480 2HB  ASN A  31      20.007  16.634  15.496  1.00  0.72           H  
ATOM    481 1HD2 ASN A  31      20.660  13.354  14.711  1.00  0.72           H  
ATOM    482 2HD2 ASN A  31      20.328  14.578  15.888  1.00  0.72           H  
ATOM    483  N   ASN A  32      16.979  16.810  15.307  1.00  0.68           N  
ATOM    484  CA  ASN A  32      15.806  16.139  15.829  1.00  0.68           C  
ATOM    485  C   ASN A  32      14.617  16.264  14.881  1.00  0.68           C  
ATOM    486  O   ASN A  32      13.760  15.382  14.839  1.00  0.68           O  
ATOM    487  CB  ASN A  32      15.456  16.699  17.190  1.00  0.68           C  
ATOM    488  CG  ASN A  32      16.428  16.271  18.254  1.00  0.68           C  
ATOM    489  OD1 ASN A  32      17.108  15.245  18.129  1.00  0.68           O  
ATOM    490  ND2 ASN A  32      16.510  17.044  19.305  1.00  0.68           N  
ATOM    491  H   ASN A  32      17.334  17.629  15.777  1.00  0.68           H  
ATOM    492  HA  ASN A  32      16.032  15.077  15.933  1.00  0.68           H  
ATOM    493 1HB  ASN A  32      15.440  17.788  17.139  1.00  0.68           H  
ATOM    494 2HB  ASN A  32      14.454  16.370  17.469  1.00  0.68           H  
ATOM    495 1HD2 ASN A  32      17.140  16.814  20.047  1.00  0.68           H  
ATOM    496 2HD2 ASN A  32      15.944  17.866  19.368  1.00  0.68           H  
ATOM    497  N   ASN A  33      14.550  17.356  14.112  1.00  0.66           N  
ATOM    498  CA  ASN A  33      13.423  17.558  13.220  1.00  0.66           C  
ATOM    499  C   ASN A  33      13.613  16.656  12.029  1.00  0.66           C  
ATOM    500  O   ASN A  33      12.678  15.986  11.593  1.00  0.66           O  
ATOM    501  CB  ASN A  33      13.320  19.001  12.779  1.00  0.66           C  
ATOM    502  CG  ASN A  33      12.925  19.933  13.880  1.00  0.66           C  
ATOM    503  OD1 ASN A  33      12.366  19.530  14.911  1.00  0.66           O  
ATOM    504  ND2 ASN A  33      13.194  21.198  13.683  1.00  0.66           N  
ATOM    505  H   ASN A  33      15.302  18.037  14.107  1.00  0.66           H  
ATOM    506  HA  ASN A  33      12.502  17.264  13.724  1.00  0.66           H  
ATOM    507 1HB  ASN A  33      14.281  19.324  12.384  1.00  0.66           H  
ATOM    508 2HB  ASN A  33      12.595  19.084  11.972  1.00  0.66           H  
ATOM    509 1HD2 ASN A  33      12.953  21.874  14.380  1.00  0.66           H  
ATOM    510 2HD2 ASN A  33      13.616  21.488  12.828  1.00  0.66           H  
ATOM    511  N   LEU A  34      14.867  16.546  11.595  1.00  0.63           N  
ATOM    512  CA  LEU A  34      15.199  15.727  10.445  1.00  0.63           C  
ATOM    513  C   LEU A  34      14.854  14.288  10.804  1.00  0.63           C  
ATOM    514  O   LEU A  34      14.155  13.603  10.053  1.00  0.63           O  
ATOM    515  CB  LEU A  34      16.684  15.857  10.091  1.00  0.63           C  
ATOM    516  CG  LEU A  34      17.145  15.223   8.758  1.00  0.63           C  
ATOM    517  CD1 LEU A  34      17.215  13.724   8.912  1.00  0.63           C  
ATOM    518  CD2 LEU A  34      16.177  15.617   7.633  1.00  0.63           C  
ATOM    519  H   LEU A  34      15.589  17.111  12.050  1.00  0.63           H  
ATOM    520  HA  LEU A  34      14.597  16.038   9.596  1.00  0.63           H  
ATOM    521 1HB  LEU A  34      16.947  16.907  10.078  1.00  0.63           H  
ATOM    522 2HB  LEU A  34      17.268  15.386  10.886  1.00  0.63           H  
ATOM    523  HG  LEU A  34      18.147  15.582   8.522  1.00  0.63           H  
ATOM    524 1HD1 LEU A  34      17.561  13.270   7.981  1.00  0.63           H  
ATOM    525 2HD1 LEU A  34      17.901  13.485   9.709  1.00  0.63           H  
ATOM    526 3HD1 LEU A  34      16.230  13.335   9.159  1.00  0.63           H  
ATOM    527 1HD2 LEU A  34      16.511  15.171   6.695  1.00  0.63           H  
ATOM    528 2HD2 LEU A  34      15.181  15.250   7.876  1.00  0.63           H  
ATOM    529 3HD2 LEU A  34      16.150  16.692   7.530  1.00  0.63           H  
ATOM    530  N   SER A  35      15.327  13.837  11.971  1.00  0.62           N  
ATOM    531  CA  SER A  35      15.070  12.476  12.409  1.00  0.62           C  
ATOM    532  C   SER A  35      13.567  12.211  12.521  1.00  0.62           C  
ATOM    533  O   SER A  35      13.093  11.151  12.105  1.00  0.62           O  
ATOM    534  CB  SER A  35      15.719  12.243  13.758  1.00  0.62           C  
ATOM    535  OG  SER A  35      17.112  12.328  13.668  1.00  0.62           O  
ATOM    536  H   SER A  35      15.897  14.446  12.559  1.00  0.62           H  
ATOM    537  HA  SER A  35      15.497  11.789  11.677  1.00  0.62           H  
ATOM    538 1HB  SER A  35      15.351  12.986  14.469  1.00  0.62           H  
ATOM    539 2HB  SER A  35      15.434  11.262  14.132  1.00  0.62           H  
ATOM    540  HG  SER A  35      17.303  13.267  13.471  1.00  0.62           H  
ATOM    541  N   ASN A  36      12.806  13.179  13.042  1.00  0.60           N  
ATOM    542  CA  ASN A  36      11.365  13.020  13.160  1.00  0.60           C  
ATOM    543  C   ASN A  36      10.683  12.967  11.796  1.00  0.60           C  
ATOM    544  O   ASN A  36       9.639  12.312  11.637  1.00  0.60           O  
ATOM    545  CB  ASN A  36      10.794  14.098  14.046  1.00  0.60           C  
ATOM    546  CG  ASN A  36      11.144  13.823  15.461  1.00  0.60           C  
ATOM    547  OD1 ASN A  36      11.453  12.661  15.764  1.00  0.60           O  
ATOM    548  ND2 ASN A  36      11.106  14.811  16.316  1.00  0.60           N  
ATOM    549  H   ASN A  36      13.230  14.036  13.400  1.00  0.60           H  
ATOM    550  HA  ASN A  36      11.171  12.063  13.643  1.00  0.60           H  
ATOM    551 1HB  ASN A  36      11.190  15.071  13.752  1.00  0.60           H  
ATOM    552 2HB  ASN A  36       9.715  14.126  13.945  1.00  0.60           H  
ATOM    553 1HD2 ASN A  36      11.338  14.654  17.274  1.00  0.60           H  
ATOM    554 2HD2 ASN A  36      10.858  15.727  16.009  1.00  0.60           H  
ATOM    555  N   TYR A  37      11.275  13.603  10.781  1.00  0.60           N  
ATOM    556  CA  TYR A  37      10.673  13.501   9.467  1.00  0.60           C  
ATOM    557  C   TYR A  37      10.907  12.068   8.986  1.00  0.60           C  
ATOM    558  O   TYR A  37       9.980  11.391   8.550  1.00  0.60           O  
ATOM    559  CB  TYR A  37      11.331  14.454   8.464  1.00  0.60           C  
ATOM    560  CG  TYR A  37      11.223  15.921   8.763  1.00  0.60           C  
ATOM    561  CD1 TYR A  37      12.170  16.777   8.222  1.00  0.60           C  
ATOM    562  CD2 TYR A  37      10.235  16.412   9.587  1.00  0.60           C  
ATOM    563  CE1 TYR A  37      12.132  18.111   8.512  1.00  0.60           C  
ATOM    564  CE2 TYR A  37      10.192  17.757   9.879  1.00  0.60           C  
ATOM    565  CZ  TYR A  37      11.134  18.605   9.353  1.00  0.60           C  
ATOM    566  OH  TYR A  37      11.091  19.946   9.666  1.00  0.60           O  
ATOM    567  H   TYR A  37      12.105  14.178  10.933  1.00  0.60           H  
ATOM    568  HA  TYR A  37       9.603  13.686   9.532  1.00  0.60           H  
ATOM    569 1HB  TYR A  37      12.385  14.215   8.396  1.00  0.60           H  
ATOM    570 2HB  TYR A  37      10.895  14.285   7.484  1.00  0.60           H  
ATOM    571  HD1 TYR A  37      12.951  16.382   7.573  1.00  0.60           H  
ATOM    572  HD2 TYR A  37       9.505  15.740  10.013  1.00  0.60           H  
ATOM    573  HE1 TYR A  37      12.876  18.775   8.093  1.00  0.60           H  
ATOM    574  HE2 TYR A  37       9.422  18.147  10.531  1.00  0.60           H  
ATOM    575  HH  TYR A  37      11.731  20.429   9.136  1.00  0.60           H  
ATOM    576  N   GLU A  38      12.141  11.564   9.164  1.00  0.60           N  
ATOM    577  CA  GLU A  38      12.505  10.216   8.700  1.00  0.60           C  
ATOM    578  C   GLU A  38      11.735   9.093   9.388  1.00  0.60           C  
ATOM    579  O   GLU A  38      11.430   8.069   8.779  1.00  0.60           O  
ATOM    580  CB  GLU A  38      14.003   9.946   8.804  1.00  0.60           C  
ATOM    581  CG  GLU A  38      14.818  10.724   7.795  1.00  0.60           C  
ATOM    582  CD  GLU A  38      16.266  10.321   7.716  1.00  0.60           C  
ATOM    583  OE1 GLU A  38      16.705   9.415   8.401  1.00  0.60           O  
ATOM    584  OE2 GLU A  38      16.955  10.922   6.950  1.00  0.60           O  
ATOM    585  H   GLU A  38      12.856  12.164   9.584  1.00  0.60           H  
ATOM    586  HA  GLU A  38      12.287  10.169   7.641  1.00  0.60           H  
ATOM    587 1HB  GLU A  38      14.352  10.217   9.803  1.00  0.60           H  
ATOM    588 2HB  GLU A  38      14.198   8.884   8.658  1.00  0.60           H  
ATOM    589 1HG  GLU A  38      14.366  10.575   6.814  1.00  0.60           H  
ATOM    590 2HG  GLU A  38      14.748  11.783   8.035  1.00  0.60           H  
ATOM    591  N   ARG A  39      11.410   9.292  10.658  1.00  0.61           N  
ATOM    592  CA  ARG A  39      10.679   8.304  11.437  1.00  0.61           C  
ATOM    593  C   ARG A  39       9.160   8.468  11.325  1.00  0.61           C  
ATOM    594  O   ARG A  39       8.415   7.721  11.961  1.00  0.61           O  
ATOM    595  CB  ARG A  39      11.086   8.362  12.902  1.00  0.61           C  
ATOM    596  CG  ARG A  39      12.552   8.005  13.153  1.00  0.61           C  
ATOM    597  CD  ARG A  39      12.932   7.989  14.602  1.00  0.61           C  
ATOM    598  NE  ARG A  39      12.828   9.294  15.263  1.00  0.61           N  
ATOM    599  CZ  ARG A  39      13.119   9.486  16.574  1.00  0.61           C  
ATOM    600  NH1 ARG A  39      13.564   8.475  17.291  1.00  0.61           N  
ATOM    601  NH2 ARG A  39      12.957  10.664  17.153  1.00  0.61           N  
ATOM    602  H   ARG A  39      11.735  10.144  11.115  1.00  0.61           H  
ATOM    603  HA  ARG A  39      10.940   7.317  11.058  1.00  0.61           H  
ATOM    604 1HB  ARG A  39      10.921   9.372  13.281  1.00  0.61           H  
ATOM    605 2HB  ARG A  39      10.467   7.683  13.479  1.00  0.61           H  
ATOM    606 1HG  ARG A  39      12.744   7.014  12.746  1.00  0.61           H  
ATOM    607 2HG  ARG A  39      13.189   8.724  12.646  1.00  0.61           H  
ATOM    608 1HD  ARG A  39      12.282   7.293  15.127  1.00  0.61           H  
ATOM    609 2HD  ARG A  39      13.962   7.650  14.692  1.00  0.61           H  
ATOM    610  HE  ARG A  39      12.484  10.083  14.724  1.00  0.61           H  
ATOM    611 1HH1 ARG A  39      13.688   7.567  16.864  1.00  0.61           H  
ATOM    612 2HH1 ARG A  39      13.781   8.607  18.268  1.00  0.61           H  
ATOM    613 1HH2 ARG A  39      12.575  11.456  16.628  1.00  0.61           H  
ATOM    614 2HH2 ARG A  39      13.176  10.779  18.130  1.00  0.61           H  
ATOM    615  N   ASP A  40       8.704   9.444  10.523  1.00  0.62           N  
ATOM    616  CA  ASP A  40       7.291   9.785  10.365  1.00  0.62           C  
ATOM    617  C   ASP A  40       6.617  10.168  11.676  1.00  0.62           C  
ATOM    618  O   ASP A  40       5.462   9.815  11.918  1.00  0.62           O  
ATOM    619  CB  ASP A  40       6.493   8.647   9.704  1.00  0.62           C  
ATOM    620  CG  ASP A  40       6.883   8.375   8.234  1.00  0.62           C  
ATOM    621  OD1 ASP A  40       6.894   9.308   7.434  1.00  0.62           O  
ATOM    622  OD2 ASP A  40       7.157   7.234   7.914  1.00  0.62           O  
ATOM    623  H   ASP A  40       9.361  10.012   9.990  1.00  0.62           H  
ATOM    624  HA  ASP A  40       7.239  10.653   9.703  1.00  0.62           H  
ATOM    625 1HB  ASP A  40       6.615   7.726  10.271  1.00  0.62           H  
ATOM    626 2HB  ASP A  40       5.432   8.898   9.733  1.00  0.62           H  
ATOM    627  N   TYR A  41       7.335  10.912  12.521  1.00  0.64           N  
ATOM    628  CA  TYR A  41       6.764  11.403  13.766  1.00  0.64           C  
ATOM    629  C   TYR A  41       6.286  12.833  13.562  1.00  0.64           C  
ATOM    630  O   TYR A  41       5.403  13.319  14.271  1.00  0.64           O  
ATOM    631  CB  TYR A  41       7.762  11.312  14.915  1.00  0.64           C  
ATOM    632  CG  TYR A  41       8.110   9.898  15.295  1.00  0.64           C  
ATOM    633  CD1 TYR A  41       9.305   9.620  15.924  1.00  0.64           C  
ATOM    634  CD2 TYR A  41       7.223   8.873  15.009  1.00  0.64           C  
ATOM    635  CE1 TYR A  41       9.607   8.317  16.279  1.00  0.64           C  
ATOM    636  CE2 TYR A  41       7.527   7.579  15.355  1.00  0.64           C  
ATOM    637  CZ  TYR A  41       8.713   7.297  15.991  1.00  0.64           C  
ATOM    638  OH  TYR A  41       9.012   5.997  16.343  1.00  0.64           O  
ATOM    639  H   TYR A  41       8.285  11.179  12.272  1.00  0.64           H  
ATOM    640  HA  TYR A  41       5.895  10.797  14.019  1.00  0.64           H  
ATOM    641 1HB  TYR A  41       8.683  11.822  14.632  1.00  0.64           H  
ATOM    642 2HB  TYR A  41       7.362  11.817  15.791  1.00  0.64           H  
ATOM    643  HD1 TYR A  41      10.004  10.426  16.147  1.00  0.64           H  
ATOM    644  HD2 TYR A  41       6.279   9.089  14.507  1.00  0.64           H  
ATOM    645  HE1 TYR A  41      10.541   8.092  16.782  1.00  0.64           H  
ATOM    646  HE2 TYR A  41       6.825   6.776  15.127  1.00  0.64           H  
ATOM    647  HH  TYR A  41       8.303   5.419  16.051  1.00  0.64           H  
ATOM    648  N   ARG A  42       6.866  13.489  12.559  1.00  0.67           N  
ATOM    649  CA  ARG A  42       6.526  14.862  12.220  1.00  0.67           C  
ATOM    650  C   ARG A  42       6.475  15.062  10.714  1.00  0.67           C  
ATOM    651  O   ARG A  42       7.377  14.653   9.991  1.00  0.67           O  
ATOM    652  CB  ARG A  42       7.535  15.824  12.814  1.00  0.67           C  
ATOM    653  CG  ARG A  42       7.267  17.295  12.572  1.00  0.67           C  
ATOM    654  CD  ARG A  42       8.245  18.137  13.314  1.00  0.67           C  
ATOM    655  NE  ARG A  42       8.039  19.553  13.083  1.00  0.67           N  
ATOM    656  CZ  ARG A  42       8.701  20.532  13.728  1.00  0.67           C  
ATOM    657  NH1 ARG A  42       9.593  20.225  14.643  1.00  0.67           N  
ATOM    658  NH2 ARG A  42       8.451  21.799  13.447  1.00  0.67           N  
ATOM    659  H   ARG A  42       7.604  13.021  12.042  1.00  0.67           H  
ATOM    660  HA  ARG A  42       5.542  15.089  12.630  1.00  0.67           H  
ATOM    661 1HB  ARG A  42       7.593  15.670  13.890  1.00  0.67           H  
ATOM    662 2HB  ARG A  42       8.520  15.606  12.396  1.00  0.67           H  
ATOM    663 1HG  ARG A  42       7.349  17.516  11.506  1.00  0.67           H  
ATOM    664 2HG  ARG A  42       6.263  17.543  12.915  1.00  0.67           H  
ATOM    665 1HD  ARG A  42       8.145  17.949  14.383  1.00  0.67           H  
ATOM    666 2HD  ARG A  42       9.259  17.883  12.998  1.00  0.67           H  
ATOM    667  HE  ARG A  42       7.357  19.823  12.385  1.00  0.67           H  
ATOM    668 1HH1 ARG A  42       9.785  19.255  14.859  1.00  0.67           H  
ATOM    669 2HH1 ARG A  42      10.094  20.954  15.130  1.00  0.67           H  
ATOM    670 1HH2 ARG A  42       7.763  22.035  12.744  1.00  0.67           H  
ATOM    671 2HH2 ARG A  42       8.946  22.531  13.933  1.00  0.67           H  
ATOM    672  N   ASP A  43       5.415  15.702  10.251  1.00  0.69           N  
ATOM    673  CA  ASP A  43       5.264  16.015   8.841  1.00  0.69           C  
ATOM    674  C   ASP A  43       5.860  17.396   8.562  1.00  0.69           C  
ATOM    675  O   ASP A  43       5.477  18.353   9.235  1.00  0.69           O  
ATOM    676  CB  ASP A  43       3.791  16.011   8.432  1.00  0.69           C  
ATOM    677  CG  ASP A  43       3.170  14.623   8.433  1.00  0.69           C  
ATOM    678  OD1 ASP A  43       3.893  13.663   8.339  1.00  0.69           O  
ATOM    679  OD2 ASP A  43       1.975  14.538   8.539  1.00  0.69           O  
ATOM    680  H   ASP A  43       4.694  15.990  10.899  1.00  0.69           H  
ATOM    681  HA  ASP A  43       5.772  15.240   8.282  1.00  0.69           H  
ATOM    682 1HB  ASP A  43       3.222  16.650   9.108  1.00  0.69           H  
ATOM    683 2HB  ASP A  43       3.698  16.436   7.430  1.00  0.69           H  
ATOM    684  N   PRO A  44       6.838  17.540   7.658  1.00  0.71           N  
ATOM    685  CA  PRO A  44       7.449  18.809   7.340  1.00  0.71           C  
ATOM    686  C   PRO A  44       6.434  19.713   6.646  1.00  0.71           C  
ATOM    687  O   PRO A  44       5.566  19.238   5.911  1.00  0.71           O  
ATOM    688  CB  PRO A  44       8.599  18.408   6.408  1.00  0.71           C  
ATOM    689  CG  PRO A  44       8.188  17.090   5.811  1.00  0.71           C  
ATOM    690  CD  PRO A  44       7.356  16.400   6.886  1.00  0.71           C  
ATOM    691  HA  PRO A  44       7.827  19.277   8.261  1.00  0.71           H  
ATOM    692 1HB  PRO A  44       8.734  19.189   5.638  1.00  0.71           H  
ATOM    693 2HB  PRO A  44       9.533  18.351   6.962  1.00  0.71           H  
ATOM    694 1HG  PRO A  44       7.628  17.267   4.880  1.00  0.71           H  
ATOM    695 2HG  PRO A  44       9.081  16.510   5.540  1.00  0.71           H  
ATOM    696 1HD  PRO A  44       6.541  15.859   6.387  1.00  0.71           H  
ATOM    697 2HD  PRO A  44       7.979  15.743   7.521  1.00  0.71           H  
ATOM    698  N   ASP A  45       6.578  21.012   6.852  1.00  0.72           N  
ATOM    699  CA  ASP A  45       5.763  22.027   6.193  1.00  0.72           C  
ATOM    700  C   ASP A  45       6.227  22.186   4.762  1.00  0.72           C  
ATOM    701  O   ASP A  45       7.310  21.713   4.421  1.00  0.72           O  
ATOM    702  CB  ASP A  45       5.890  23.373   6.892  1.00  0.72           C  
ATOM    703  CG  ASP A  45       7.285  23.872   6.756  1.00  0.72           C  
ATOM    704  OD1 ASP A  45       8.104  23.482   7.543  1.00  0.72           O  
ATOM    705  OD2 ASP A  45       7.585  24.556   5.806  1.00  0.72           O  
ATOM    706  H   ASP A  45       7.295  21.315   7.494  1.00  0.72           H  
ATOM    707  HA  ASP A  45       4.720  21.707   6.195  1.00  0.72           H  
ATOM    708 1HB  ASP A  45       5.199  24.093   6.454  1.00  0.72           H  
ATOM    709 2HB  ASP A  45       5.644  23.268   7.950  1.00  0.72           H  
ATOM    710  N   THR A  46       5.450  22.892   3.949  1.00  0.72           N  
ATOM    711  CA  THR A  46       5.805  23.143   2.557  1.00  0.72           C  
ATOM    712  C   THR A  46       7.179  23.802   2.354  1.00  0.72           C  
ATOM    713  O   THR A  46       7.869  23.497   1.384  1.00  0.72           O  
ATOM    714  CB  THR A  46       4.757  24.020   1.861  1.00  0.72           C  
ATOM    715  OG1 THR A  46       3.483  23.359   1.879  1.00  0.72           O  
ATOM    716  CG2 THR A  46       5.194  24.264   0.417  1.00  0.72           C  
ATOM    717  H   THR A  46       4.578  23.256   4.302  1.00  0.72           H  
ATOM    718  HA  THR A  46       5.821  22.181   2.047  1.00  0.72           H  
ATOM    719  HB  THR A  46       4.672  24.975   2.381  1.00  0.72           H  
ATOM    720  HG1 THR A  46       2.829  23.913   1.440  1.00  0.72           H  
ATOM    721 1HG2 THR A  46       4.458  24.887  -0.087  1.00  0.72           H  
ATOM    722 2HG2 THR A  46       6.161  24.768   0.413  1.00  0.72           H  
ATOM    723 3HG2 THR A  46       5.282  23.311  -0.104  1.00  0.72           H  
ATOM    724  N   ASP A  47       7.574  24.761   3.196  1.00  0.72           N  
ATOM    725  CA  ASP A  47       8.849  25.431   2.934  1.00  0.72           C  
ATOM    726  C   ASP A  47       9.968  24.432   3.185  1.00  0.72           C  
ATOM    727  O   ASP A  47      10.914  24.322   2.394  1.00  0.72           O  
ATOM    728  CB  ASP A  47       9.027  26.672   3.819  1.00  0.72           C  
ATOM    729  CG  ASP A  47      10.244  27.538   3.437  1.00  0.72           C  
ATOM    730  OD1 ASP A  47      10.245  28.090   2.365  1.00  0.72           O  
ATOM    731  OD2 ASP A  47      11.192  27.616   4.214  1.00  0.72           O  
ATOM    732  H   ASP A  47       7.060  24.960   4.056  1.00  0.72           H  
ATOM    733  HA  ASP A  47       8.882  25.736   1.889  1.00  0.72           H  
ATOM    734 1HB  ASP A  47       8.128  27.285   3.766  1.00  0.72           H  
ATOM    735 2HB  ASP A  47       9.134  26.352   4.860  1.00  0.72           H  
ATOM    736  N   THR A  48       9.833  23.673   4.266  1.00  0.71           N  
ATOM    737  CA  THR A  48      10.804  22.641   4.585  1.00  0.71           C  
ATOM    738  C   THR A  48      10.823  21.569   3.502  1.00  0.71           C  
ATOM    739  O   THR A  48      11.893  21.127   3.106  1.00  0.71           O  
ATOM    740  CB  THR A  48      10.566  22.000   5.954  1.00  0.71           C  
ATOM    741  OG1 THR A  48      10.701  22.986   6.987  1.00  0.71           O  
ATOM    742  CG2 THR A  48      11.564  20.876   6.172  1.00  0.71           C  
ATOM    743  H   THR A  48       9.029  23.849   4.884  1.00  0.71           H  
ATOM    744  HA  THR A  48      11.790  23.104   4.614  1.00  0.71           H  
ATOM    745  HB  THR A  48       9.552  21.594   5.993  1.00  0.71           H  
ATOM    746  HG1 THR A  48       9.816  23.410   7.132  1.00  0.71           H  
ATOM    747 1HG2 THR A  48      11.373  20.438   7.125  1.00  0.71           H  
ATOM    748 2HG2 THR A  48      11.432  20.132   5.396  1.00  0.71           H  
ATOM    749 3HG2 THR A  48      12.582  21.266   6.141  1.00  0.71           H  
ATOM    750  N   LEU A  49       9.646  21.151   3.028  1.00  0.70           N  
ATOM    751  CA  LEU A  49       9.513  20.137   1.982  1.00  0.70           C  
ATOM    752  C   LEU A  49      10.286  20.568   0.739  1.00  0.70           C  
ATOM    753  O   LEU A  49      11.010  19.771   0.128  1.00  0.70           O  
ATOM    754  CB  LEU A  49       8.041  19.949   1.633  1.00  0.70           C  
ATOM    755  CG  LEU A  49       7.687  18.923   0.588  1.00  0.70           C  
ATOM    756  CD1 LEU A  49       8.065  17.524   1.062  1.00  0.70           C  
ATOM    757  CD2 LEU A  49       6.217  19.035   0.312  1.00  0.70           C  
ATOM    758  H   LEU A  49       8.799  21.549   3.425  1.00  0.70           H  
ATOM    759  HA  LEU A  49       9.921  19.202   2.344  1.00  0.70           H  
ATOM    760 1HB  LEU A  49       7.500  19.698   2.548  1.00  0.70           H  
ATOM    761 2HB  LEU A  49       7.664  20.899   1.273  1.00  0.70           H  
ATOM    762  HG  LEU A  49       8.237  19.121  -0.309  1.00  0.70           H  
ATOM    763 1HD1 LEU A  49       7.797  16.804   0.292  1.00  0.70           H  
ATOM    764 2HD1 LEU A  49       9.135  17.479   1.252  1.00  0.70           H  
ATOM    765 3HD1 LEU A  49       7.522  17.294   1.978  1.00  0.70           H  
ATOM    766 1HD2 LEU A  49       5.940  18.316  -0.443  1.00  0.70           H  
ATOM    767 2HD2 LEU A  49       5.661  18.840   1.228  1.00  0.70           H  
ATOM    768 3HD2 LEU A  49       5.993  20.043  -0.041  1.00  0.70           H  
ATOM    769  N   LEU A  50      10.129  21.837   0.349  1.00  0.69           N  
ATOM    770  CA  LEU A  50      10.858  22.365  -0.793  1.00  0.69           C  
ATOM    771  C   LEU A  50      12.366  22.355  -0.523  1.00  0.69           C  
ATOM    772  O   LEU A  50      13.154  21.997  -1.403  1.00  0.69           O  
ATOM    773  CB  LEU A  50      10.358  23.776  -1.106  1.00  0.69           C  
ATOM    774  CG  LEU A  50       8.936  23.838  -1.675  1.00  0.69           C  
ATOM    775  CD1 LEU A  50       8.460  25.277  -1.724  1.00  0.69           C  
ATOM    776  CD2 LEU A  50       8.945  23.235  -3.053  1.00  0.69           C  
ATOM    777  H   LEU A  50       9.488  22.451   0.855  1.00  0.69           H  
ATOM    778  HA  LEU A  50      10.656  21.730  -1.653  1.00  0.69           H  
ATOM    779 1HB  LEU A  50      10.368  24.357  -0.182  1.00  0.69           H  
ATOM    780 2HB  LEU A  50      11.034  24.242  -1.818  1.00  0.69           H  
ATOM    781  HG  LEU A  50       8.261  23.270  -1.039  1.00  0.69           H  
ATOM    782 1HD1 LEU A  50       7.449  25.313  -2.128  1.00  0.69           H  
ATOM    783 2HD1 LEU A  50       8.463  25.687  -0.712  1.00  0.69           H  
ATOM    784 3HD1 LEU A  50       9.126  25.859  -2.355  1.00  0.69           H  
ATOM    785 1HD2 LEU A  50       7.939  23.259  -3.471  1.00  0.69           H  
ATOM    786 2HD2 LEU A  50       9.619  23.804  -3.693  1.00  0.69           H  
ATOM    787 3HD2 LEU A  50       9.291  22.213  -2.989  1.00  0.69           H  
ATOM    788  N   LYS A  51      12.783  22.674   0.706  1.00  0.69           N  
ATOM    789  CA  LYS A  51      14.207  22.629   1.023  1.00  0.69           C  
ATOM    790  C   LYS A  51      14.728  21.193   0.994  1.00  0.69           C  
ATOM    791  O   LYS A  51      15.833  20.947   0.500  1.00  0.69           O  
ATOM    792  CB  LYS A  51      14.506  23.266   2.379  1.00  0.69           C  
ATOM    793  CG  LYS A  51      14.373  24.774   2.425  1.00  0.69           C  
ATOM    794  CD  LYS A  51      14.776  25.319   3.797  1.00  0.69           C  
ATOM    795  CE  LYS A  51      14.834  26.841   3.788  1.00  0.69           C  
ATOM    796  NZ  LYS A  51      13.496  27.442   3.596  1.00  0.69           N  
ATOM    797  H   LYS A  51      12.112  22.989   1.411  1.00  0.69           H  
ATOM    798  HA  LYS A  51      14.744  23.192   0.261  1.00  0.69           H  
ATOM    799 1HB  LYS A  51      13.838  22.847   3.131  1.00  0.69           H  
ATOM    800 2HB  LYS A  51      15.520  23.022   2.678  1.00  0.69           H  
ATOM    801 1HG  LYS A  51      15.003  25.222   1.658  1.00  0.69           H  
ATOM    802 2HG  LYS A  51      13.337  25.053   2.228  1.00  0.69           H  
ATOM    803 1HD  LYS A  51      14.036  25.002   4.538  1.00  0.69           H  
ATOM    804 2HD  LYS A  51      15.752  24.918   4.090  1.00  0.69           H  
ATOM    805 1HE  LYS A  51      15.249  27.193   4.731  1.00  0.69           H  
ATOM    806 2HE  LYS A  51      15.483  27.161   2.974  1.00  0.69           H  
ATOM    807 1HZ  LYS A  51      13.536  28.440   3.585  1.00  0.69           H  
ATOM    808 2HZ  LYS A  51      13.086  27.132   2.727  1.00  0.69           H  
ATOM    809 3HZ  LYS A  51      12.858  27.168   4.355  1.00  0.69           H  
ATOM    810  N   LEU A  52      13.923  20.234   1.478  1.00  0.69           N  
ATOM    811  CA  LEU A  52      14.325  18.833   1.456  1.00  0.69           C  
ATOM    812  C   LEU A  52      14.463  18.419   0.003  1.00  0.69           C  
ATOM    813  O   LEU A  52      15.442  17.798  -0.406  1.00  0.69           O  
ATOM    814  CB  LEU A  52      13.251  17.923   2.110  1.00  0.69           C  
ATOM    815  CG  LEU A  52      13.000  18.024   3.633  1.00  0.69           C  
ATOM    816  CD1 LEU A  52      11.760  17.180   4.030  1.00  0.69           C  
ATOM    817  CD2 LEU A  52      14.161  17.544   4.341  1.00  0.69           C  
ATOM    818  H   LEU A  52      13.031  20.495   1.884  1.00  0.69           H  
ATOM    819  HA  LEU A  52      15.279  18.709   1.953  1.00  0.69           H  
ATOM    820 1HB  LEU A  52      12.305  18.149   1.632  1.00  0.69           H  
ATOM    821 2HB  LEU A  52      13.498  16.892   1.892  1.00  0.69           H  
ATOM    822  HG  LEU A  52      12.827  19.050   3.892  1.00  0.69           H  
ATOM    823 1HD1 LEU A  52      11.594  17.265   5.105  1.00  0.69           H  
ATOM    824 2HD1 LEU A  52      10.887  17.538   3.506  1.00  0.69           H  
ATOM    825 3HD1 LEU A  52      11.929  16.140   3.772  1.00  0.69           H  
ATOM    826 1HD2 LEU A  52      14.005  17.634   5.415  1.00  0.69           H  
ATOM    827 2HD2 LEU A  52      14.333  16.530   4.091  1.00  0.69           H  
ATOM    828 3HD2 LEU A  52      14.987  18.143   4.025  1.00  0.69           H  
ATOM    829  N   SER A  53      13.520  18.851  -0.820  1.00  0.70           N  
ATOM    830  CA  SER A  53      13.540  18.474  -2.211  1.00  0.70           C  
ATOM    831  C   SER A  53      14.786  19.001  -2.906  1.00  0.70           C  
ATOM    832  O   SER A  53      15.470  18.279  -3.640  1.00  0.70           O  
ATOM    833  CB  SER A  53      12.301  19.008  -2.870  1.00  0.70           C  
ATOM    834  OG  SER A  53      11.173  18.414  -2.312  1.00  0.70           O  
ATOM    835  H   SER A  53      12.733  19.391  -0.462  1.00  0.70           H  
ATOM    836  HA  SER A  53      13.537  17.395  -2.268  1.00  0.70           H  
ATOM    837 1HB  SER A  53      12.250  20.081  -2.742  1.00  0.70           H  
ATOM    838 2HB  SER A  53      12.331  18.814  -3.925  1.00  0.70           H  
ATOM    839  HG  SER A  53      11.116  18.774  -1.394  1.00  0.70           H  
ATOM    840  N   ASN A  54      15.145  20.251  -2.616  1.00  0.71           N  
ATOM    841  CA  ASN A  54      16.321  20.828  -3.237  1.00  0.71           C  
ATOM    842  C   ASN A  54      17.591  20.124  -2.757  1.00  0.71           C  
ATOM    843  O   ASN A  54      18.441  19.739  -3.563  1.00  0.71           O  
ATOM    844  CB  ASN A  54      16.379  22.308  -2.926  1.00  0.71           C  
ATOM    845  CG  ASN A  54      15.331  23.100  -3.667  1.00  0.71           C  
ATOM    846  OD1 ASN A  54      14.780  22.659  -4.685  1.00  0.71           O  
ATOM    847  ND2 ASN A  54      15.040  24.272  -3.166  1.00  0.71           N  
ATOM    848  H   ASN A  54      14.558  20.817  -2.003  1.00  0.71           H  
ATOM    849  HA  ASN A  54      16.249  20.687  -4.315  1.00  0.71           H  
ATOM    850 1HB  ASN A  54      16.231  22.453  -1.854  1.00  0.71           H  
ATOM    851 2HB  ASN A  54      17.365  22.696  -3.178  1.00  0.71           H  
ATOM    852 1HD2 ASN A  54      14.351  24.846  -3.606  1.00  0.71           H  
ATOM    853 2HD2 ASN A  54      15.504  24.590  -2.341  1.00  0.71           H  
ATOM    854  N   LEU A  55      17.667  19.853  -1.457  1.00  0.73           N  
ATOM    855  CA  LEU A  55      18.819  19.208  -0.846  1.00  0.73           C  
ATOM    856  C   LEU A  55      19.179  17.864  -1.444  1.00  0.73           C  
ATOM    857  O   LEU A  55      20.363  17.566  -1.665  1.00  0.73           O  
ATOM    858  CB  LEU A  55      18.598  19.047   0.656  1.00  0.73           C  
ATOM    859  CG  LEU A  55      19.674  18.294   1.349  1.00  0.73           C  
ATOM    860  CD1 LEU A  55      20.951  18.965   1.133  1.00  0.73           C  
ATOM    861  CD2 LEU A  55      19.419  18.247   2.781  1.00  0.73           C  
ATOM    862  H   LEU A  55      16.910  20.155  -0.843  1.00  0.73           H  
ATOM    863  HA  LEU A  55      19.672  19.869  -0.985  1.00  0.73           H  
ATOM    864 1HB  LEU A  55      18.512  20.032   1.111  1.00  0.73           H  
ATOM    865 2HB  LEU A  55      17.661  18.513   0.813  1.00  0.73           H  
ATOM    866  HG  LEU A  55      19.704  17.298   0.960  1.00  0.73           H  
ATOM    867 1HD1 LEU A  55      21.719  18.408   1.640  1.00  0.73           H  
ATOM    868 2HD1 LEU A  55      21.171  19.006   0.067  1.00  0.73           H  
ATOM    869 3HD1 LEU A  55      20.891  19.966   1.528  1.00  0.73           H  
ATOM    870 1HD2 LEU A  55      20.208  17.691   3.258  1.00  0.73           H  
ATOM    871 2HD2 LEU A  55      19.413  19.257   3.144  1.00  0.73           H  
ATOM    872 3HD2 LEU A  55      18.468  17.774   2.978  1.00  0.73           H  
ATOM    873  N   TYR A  56      18.172  17.042  -1.699  1.00  0.73           N  
ATOM    874  CA  TYR A  56      18.448  15.713  -2.201  1.00  0.73           C  
ATOM    875  C   TYR A  56      18.208  15.596  -3.705  1.00  0.73           C  
ATOM    876  O   TYR A  56      18.202  14.487  -4.237  1.00  0.73           O  
ATOM    877  CB  TYR A  56      17.554  14.707  -1.507  1.00  0.73           C  
ATOM    878  CG  TYR A  56      17.591  14.796  -0.013  1.00  0.73           C  
ATOM    879  CD1 TYR A  56      16.502  15.314   0.577  1.00  0.73           C  
ATOM    880  CD2 TYR A  56      18.674  14.432   0.754  1.00  0.73           C  
ATOM    881  CE1 TYR A  56      16.443  15.508   1.901  1.00  0.73           C  
ATOM    882  CE2 TYR A  56      18.604  14.618   2.142  1.00  0.73           C  
ATOM    883  CZ  TYR A  56      17.487  15.161   2.696  1.00  0.73           C  
ATOM    884  OH  TYR A  56      17.398  15.370   4.049  1.00  0.73           O  
ATOM    885  H   TYR A  56      17.213  17.337  -1.489  1.00  0.73           H  
ATOM    886  HA  TYR A  56      19.491  15.470  -2.004  1.00  0.73           H  
ATOM    887 1HB  TYR A  56      16.526  14.837  -1.836  1.00  0.73           H  
ATOM    888 2HB  TYR A  56      17.881  13.718  -1.798  1.00  0.73           H  
ATOM    889  HD1 TYR A  56      15.660  15.582  -0.041  1.00  0.73           H  
ATOM    890  HD2 TYR A  56      19.565  14.011   0.288  1.00  0.73           H  
ATOM    891  HE1 TYR A  56      15.558  15.937   2.323  1.00  0.73           H  
ATOM    892  HE2 TYR A  56      19.427  14.347   2.786  1.00  0.73           H  
ATOM    893  HH  TYR A  56      16.603  15.878   4.236  1.00  0.73           H  
ATOM    894  N   ASN A  57      18.021  16.723  -4.401  1.00  0.74           N  
ATOM    895  CA  ASN A  57      17.739  16.706  -5.839  1.00  0.74           C  
ATOM    896  C   ASN A  57      16.526  15.837  -6.226  1.00  0.74           C  
ATOM    897  O   ASN A  57      16.596  15.059  -7.182  1.00  0.74           O  
ATOM    898  CB  ASN A  57      18.968  16.263  -6.615  1.00  0.74           C  
ATOM    899  CG  ASN A  57      20.127  17.218  -6.470  1.00  0.74           C  
ATOM    900  OD1 ASN A  57      19.982  18.434  -6.648  1.00  0.74           O  
ATOM    901  ND2 ASN A  57      21.279  16.685  -6.144  1.00  0.74           N  
ATOM    902  H   ASN A  57      18.072  17.631  -3.938  1.00  0.74           H  
ATOM    903  HA  ASN A  57      17.499  17.729  -6.135  1.00  0.74           H  
ATOM    904 1HB  ASN A  57      19.286  15.273  -6.299  1.00  0.74           H  
ATOM    905 2HB  ASN A  57      18.711  16.191  -7.672  1.00  0.74           H  
ATOM    906 1HD2 ASN A  57      22.083  17.269  -6.026  1.00  0.74           H  
ATOM    907 2HD2 ASN A  57      21.352  15.698  -6.007  1.00  0.74           H  
ATOM    908  N   VAL A  58      15.419  15.968  -5.487  1.00  0.75           N  
ATOM    909  CA  VAL A  58      14.204  15.194  -5.760  1.00  0.75           C  
ATOM    910  C   VAL A  58      12.992  16.113  -5.913  1.00  0.75           C  
ATOM    911  O   VAL A  58      13.063  17.303  -5.627  1.00  0.75           O  
ATOM    912  CB  VAL A  58      13.909  14.157  -4.635  1.00  0.75           C  
ATOM    913  CG1 VAL A  58      15.044  13.164  -4.491  1.00  0.75           C  
ATOM    914  CG2 VAL A  58      13.673  14.862  -3.327  1.00  0.75           C  
ATOM    915  H   VAL A  58      15.422  16.647  -4.724  1.00  0.75           H  
ATOM    916  HA  VAL A  58      14.342  14.651  -6.694  1.00  0.75           H  
ATOM    917  HB  VAL A  58      13.021  13.593  -4.907  1.00  0.75           H  
ATOM    918 1HG1 VAL A  58      14.800  12.438  -3.716  1.00  0.75           H  
ATOM    919 2HG1 VAL A  58      15.198  12.647  -5.437  1.00  0.75           H  
ATOM    920 3HG1 VAL A  58      15.940  13.684  -4.218  1.00  0.75           H  
ATOM    921 1HG2 VAL A  58      13.453  14.134  -2.551  1.00  0.75           H  
ATOM    922 2HG2 VAL A  58      14.566  15.425  -3.056  1.00  0.75           H  
ATOM    923 3HG2 VAL A  58      12.824  15.541  -3.440  1.00  0.75           H  
ATOM    924  N   SER A  59      11.894  15.570  -6.419  1.00  0.75           N  
ATOM    925  CA  SER A  59      10.637  16.314  -6.504  1.00  0.75           C  
ATOM    926  C   SER A  59       9.870  16.198  -5.207  1.00  0.75           C  
ATOM    927  O   SER A  59       9.948  15.170  -4.538  1.00  0.75           O  
ATOM    928  CB  SER A  59       9.751  15.814  -7.625  1.00  0.75           C  
ATOM    929  OG  SER A  59       8.470  16.420  -7.545  1.00  0.75           O  
ATOM    930  H   SER A  59      11.915  14.602  -6.703  1.00  0.75           H  
ATOM    931  HA  SER A  59      10.864  17.368  -6.675  1.00  0.75           H  
ATOM    932 1HB  SER A  59      10.209  16.049  -8.585  1.00  0.75           H  
ATOM    933 2HB  SER A  59       9.652  14.730  -7.563  1.00  0.75           H  
ATOM    934  HG  SER A  59       7.989  16.137  -8.337  1.00  0.75           H  
ATOM    935  N   THR A  60       9.045  17.190  -4.899  1.00  0.76           N  
ATOM    936  CA  THR A  60       8.225  17.091  -3.700  1.00  0.76           C  
ATOM    937  C   THR A  60       7.273  15.902  -3.802  1.00  0.76           C  
ATOM    938  O   THR A  60       6.898  15.320  -2.785  1.00  0.76           O  
ATOM    939  CB  THR A  60       7.400  18.373  -3.480  1.00  0.76           C  
ATOM    940  OG1 THR A  60       6.564  18.616  -4.626  1.00  0.76           O  
ATOM    941  CG2 THR A  60       8.297  19.566  -3.254  1.00  0.76           C  
ATOM    942  H   THR A  60       9.001  18.008  -5.488  1.00  0.76           H  
ATOM    943  HA  THR A  60       8.880  16.943  -2.840  1.00  0.76           H  
ATOM    944  HB  THR A  60       6.766  18.232  -2.614  1.00  0.76           H  
ATOM    945  HG1 THR A  60       6.018  17.831  -4.809  1.00  0.76           H  
ATOM    946 1HG2 THR A  60       7.681  20.447  -3.093  1.00  0.76           H  
ATOM    947 2HG2 THR A  60       8.918  19.403  -2.392  1.00  0.76           H  
ATOM    948 3HG2 THR A  60       8.932  19.715  -4.126  1.00  0.76           H  
ATOM    949  N   ASP A  61       6.920  15.498  -5.027  1.00  0.79           N  
ATOM    950  CA  ASP A  61       6.028  14.357  -5.197  1.00  0.79           C  
ATOM    951  C   ASP A  61       6.701  13.099  -4.643  1.00  0.79           C  
ATOM    952  O   ASP A  61       6.060  12.217  -4.070  1.00  0.79           O  
ATOM    953  CB  ASP A  61       5.682  14.171  -6.672  1.00  0.79           C  
ATOM    954  CG  ASP A  61       4.763  15.268  -7.207  1.00  0.79           C  
ATOM    955  OD1 ASP A  61       4.203  15.996  -6.415  1.00  0.79           O  
ATOM    956  OD2 ASP A  61       4.651  15.387  -8.402  1.00  0.79           O  
ATOM    957  H   ASP A  61       7.306  15.975  -5.846  1.00  0.79           H  
ATOM    958  HA  ASP A  61       5.110  14.536  -4.636  1.00  0.79           H  
ATOM    959 1HB  ASP A  61       6.598  14.158  -7.261  1.00  0.79           H  
ATOM    960 2HB  ASP A  61       5.189  13.198  -6.810  1.00  0.79           H  
ATOM    961  N   TYR A  62       8.020  13.007  -4.817  1.00  0.83           N  
ATOM    962  CA  TYR A  62       8.772  11.875  -4.313  1.00  0.83           C  
ATOM    963  C   TYR A  62       8.636  11.818  -2.806  1.00  0.83           C  
ATOM    964  O   TYR A  62       8.187  10.822  -2.238  1.00  0.83           O  
ATOM    965  CB  TYR A  62      10.245  12.010  -4.706  1.00  0.83           C  
ATOM    966  CG  TYR A  62      11.161  11.029  -4.096  1.00  0.83           C  
ATOM    967  CD1 TYR A  62      11.350   9.769  -4.613  1.00  0.83           C  
ATOM    968  CD2 TYR A  62      11.815  11.422  -2.959  1.00  0.83           C  
ATOM    969  CE1 TYR A  62      12.222   8.914  -3.971  1.00  0.83           C  
ATOM    970  CE2 TYR A  62      12.647  10.598  -2.324  1.00  0.83           C  
ATOM    971  CZ  TYR A  62      12.871   9.343  -2.812  1.00  0.83           C  
ATOM    972  OH  TYR A  62      13.716   8.499  -2.150  1.00  0.83           O  
ATOM    973  H   TYR A  62       8.531  13.773  -5.236  1.00  0.83           H  
ATOM    974  HA  TYR A  62       8.358  10.956  -4.732  1.00  0.83           H  
ATOM    975 1HB  TYR A  62      10.340  11.941  -5.789  1.00  0.83           H  
ATOM    976 2HB  TYR A  62      10.604  12.968  -4.417  1.00  0.83           H  
ATOM    977  HD1 TYR A  62      10.824   9.454  -5.514  1.00  0.83           H  
ATOM    978  HD2 TYR A  62      11.646  12.411  -2.565  1.00  0.83           H  
ATOM    979  HE1 TYR A  62      12.392   7.911  -4.359  1.00  0.83           H  
ATOM    980  HE2 TYR A  62      13.133  10.934  -1.421  1.00  0.83           H  
ATOM    981  HH  TYR A  62      13.784   8.779  -1.211  1.00  0.83           H  
ATOM    982  N   LEU A  63       8.946  12.948  -2.166  1.00  0.91           N  
ATOM    983  CA  LEU A  63       8.913  13.022  -0.710  1.00  0.91           C  
ATOM    984  C   LEU A  63       7.514  12.832  -0.147  1.00  0.91           C  
ATOM    985  O   LEU A  63       7.350  12.277   0.925  1.00  0.91           O  
ATOM    986  CB  LEU A  63       9.502  14.341  -0.222  1.00  0.91           C  
ATOM    987  CG  LEU A  63      11.010  14.498  -0.427  1.00  0.91           C  
ATOM    988  CD1 LEU A  63      11.426  15.877  -0.010  1.00  0.91           C  
ATOM    989  CD2 LEU A  63      11.759  13.434   0.392  1.00  0.91           C  
ATOM    990  H   LEU A  63       9.249  13.749  -2.724  1.00  0.91           H  
ATOM    991  HA  LEU A  63       9.538  12.222  -0.322  1.00  0.91           H  
ATOM    992 1HB  LEU A  63       9.018  15.144  -0.772  1.00  0.91           H  
ATOM    993 2HB  LEU A  63       9.283  14.458   0.837  1.00  0.91           H  
ATOM    994  HG  LEU A  63      11.238  14.387  -1.483  1.00  0.91           H  
ATOM    995 1HD1 LEU A  63      12.496  15.993  -0.176  1.00  0.91           H  
ATOM    996 2HD1 LEU A  63      10.886  16.611  -0.597  1.00  0.91           H  
ATOM    997 3HD1 LEU A  63      11.199  16.014   1.043  1.00  0.91           H  
ATOM    998 1HD2 LEU A  63      12.835  13.546   0.241  1.00  0.91           H  
ATOM    999 2HD2 LEU A  63      11.525  13.561   1.450  1.00  0.91           H  
ATOM   1000 3HD2 LEU A  63      11.451  12.437   0.074  1.00  0.91           H  
ATOM   1001  N   LEU A  64       6.492  13.231  -0.875  1.00  1.02           N  
ATOM   1002  CA  LEU A  64       5.137  13.068  -0.376  1.00  1.02           C  
ATOM   1003  C   LEU A  64       4.564  11.666  -0.602  1.00  1.02           C  
ATOM   1004  O   LEU A  64       3.413  11.410  -0.242  1.00  1.02           O  
ATOM   1005  CB  LEU A  64       4.221  14.112  -0.997  1.00  1.02           C  
ATOM   1006  CG  LEU A  64       4.528  15.545  -0.593  1.00  1.02           C  
ATOM   1007  CD1 LEU A  64       3.640  16.472  -1.381  1.00  1.02           C  
ATOM   1008  CD2 LEU A  64       4.320  15.690   0.906  1.00  1.02           C  
ATOM   1009  H   LEU A  64       6.649  13.708  -1.762  1.00  1.02           H  
ATOM   1010  HA  LEU A  64       5.159  13.244   0.699  1.00  1.02           H  
ATOM   1011 1HB  LEU A  64       4.315  14.044  -2.085  1.00  1.02           H  
ATOM   1012 2HB  LEU A  64       3.195  13.889  -0.722  1.00  1.02           H  
ATOM   1013  HG  LEU A  64       5.558  15.784  -0.825  1.00  1.02           H  
ATOM   1014 1HD1 LEU A  64       3.847  17.503  -1.111  1.00  1.02           H  
ATOM   1015 2HD1 LEU A  64       3.835  16.330  -2.448  1.00  1.02           H  
ATOM   1016 3HD1 LEU A  64       2.600  16.246  -1.165  1.00  1.02           H  
ATOM   1017 1HD2 LEU A  64       4.539  16.708   1.210  1.00  1.02           H  
ATOM   1018 2HD2 LEU A  64       3.286  15.454   1.155  1.00  1.02           H  
ATOM   1019 3HD2 LEU A  64       4.983  15.007   1.427  1.00  1.02           H  
ATOM   1020  N   GLY A  65       5.341  10.767  -1.219  1.00  1.15           N  
ATOM   1021  CA  GLY A  65       4.877   9.408  -1.475  1.00  1.15           C  
ATOM   1022  C   GLY A  65       3.917   9.326  -2.660  1.00  1.15           C  
ATOM   1023  O   GLY A  65       3.062   8.433  -2.706  1.00  1.15           O  
ATOM   1024  H   GLY A  65       6.289  11.006  -1.505  1.00  1.15           H  
ATOM   1025 1HA  GLY A  65       5.742   8.772  -1.661  1.00  1.15           H  
ATOM   1026 2HA  GLY A  65       4.394   9.019  -0.580  1.00  1.15           H  
ATOM   1027  N   LYS A  66       4.025  10.276  -3.589  1.00  1.29           N  
ATOM   1028  CA  LYS A  66       3.143  10.338  -4.739  1.00  1.29           C  
ATOM   1029  C   LYS A  66       3.895  10.032  -6.031  1.00  1.29           C  
ATOM   1030  O   LYS A  66       4.660   9.068  -6.100  1.00  1.29           O  
ATOM   1031  OXT LYS A  66       3.565  10.614  -7.062  1.00  1.29           O  
ATOM   1032  CB  LYS A  66       2.500  11.724  -4.808  1.00  1.29           C  
ATOM   1033  CG  LYS A  66       1.616  12.051  -3.601  1.00  1.29           C  
ATOM   1034  CD  LYS A  66       0.920  13.396  -3.750  1.00  1.29           C  
ATOM   1035  CE  LYS A  66       0.077  13.718  -2.520  1.00  1.29           C  
ATOM   1036  NZ  LYS A  66      -0.722  14.970  -2.698  1.00  1.29           N  
ATOM   1037  H   LYS A  66       4.754  10.986  -3.515  1.00  1.29           H  
ATOM   1038  HA  LYS A  66       2.359   9.590  -4.621  1.00  1.29           H  
ATOM   1039 1HB  LYS A  66       3.286  12.485  -4.861  1.00  1.29           H  
ATOM   1040 2HB  LYS A  66       1.897  11.809  -5.711  1.00  1.29           H  
ATOM   1041 1HG  LYS A  66       0.866  11.269  -3.480  1.00  1.29           H  
ATOM   1042 2HG  LYS A  66       2.232  12.074  -2.699  1.00  1.29           H  
ATOM   1043 1HD  LYS A  66       1.673  14.178  -3.879  1.00  1.29           H  
ATOM   1044 2HD  LYS A  66       0.279  13.383  -4.631  1.00  1.29           H  
ATOM   1045 1HE  LYS A  66      -0.601  12.889  -2.323  1.00  1.29           H  
ATOM   1046 2HE  LYS A  66       0.741  13.842  -1.662  1.00  1.29           H  
ATOM   1047 1HZ  LYS A  66      -1.261  15.146  -1.861  1.00  1.29           H  
ATOM   1048 2HZ  LYS A  66      -0.112  15.755  -2.874  1.00  1.29           H  
ATOM   1049 3HZ  LYS A  66      -1.349  14.856  -3.482  1.00  1.29           H  
ENDMDL

REMARK ID 245093 DOMAINID 241279 MODEL 5 2022-03-12_00000290_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.469   0.283  -1.246  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.848   0.269  -0.770  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.499   1.638  -0.922  1.00  3.17           C  
ATOM      4  O   GLY A   1       2.233   2.363  -1.880  1.00  3.17           O  
ATOM      5  H   GLY A   1       0.045   1.168  -1.485  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       1.870  -0.034   0.276  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       2.419  -0.471  -1.330  1.00  3.17           H  
ATOM      8  N   ALA A   2       3.340   2.000   0.043  1.00  2.40           N  
ATOM      9  CA  ALA A   2       4.046   3.279   0.003  1.00  2.40           C  
ATOM     10  C   ALA A   2       4.976   3.343  -1.196  1.00  2.40           C  
ATOM     11  O   ALA A   2       5.563   2.333  -1.591  1.00  2.40           O  
ATOM     12  CB  ALA A   2       4.845   3.494   1.277  1.00  2.40           C  
ATOM     13  H   ALA A   2       3.507   1.368   0.811  1.00  2.40           H  
ATOM     14  HA  ALA A   2       3.307   4.074  -0.098  1.00  2.40           H  
ATOM     15 1HB  ALA A   2       5.347   4.460   1.223  1.00  2.40           H  
ATOM     16 2HB  ALA A   2       4.178   3.476   2.137  1.00  2.40           H  
ATOM     17 3HB  ALA A   2       5.589   2.706   1.377  1.00  2.40           H  
ATOM     18  N   MET A   3       5.137   4.533  -1.760  1.00  1.75           N  
ATOM     19  CA  MET A   3       6.070   4.709  -2.862  1.00  1.75           C  
ATOM     20  C   MET A   3       7.506   4.713  -2.376  1.00  1.75           C  
ATOM     21  O   MET A   3       7.807   5.252  -1.308  1.00  1.75           O  
ATOM     22  CB  MET A   3       5.772   5.998  -3.604  1.00  1.75           C  
ATOM     23  CG  MET A   3       4.484   5.986  -4.399  1.00  1.75           C  
ATOM     24  SD  MET A   3       4.169   7.570  -5.158  1.00  1.75           S  
ATOM     25  CE  MET A   3       5.524   7.678  -6.294  1.00  1.75           C  
ATOM     26  H   MET A   3       4.611   5.321  -1.417  1.00  1.75           H  
ATOM     27  HA  MET A   3       5.956   3.871  -3.548  1.00  1.75           H  
ATOM     28 1HB  MET A   3       5.719   6.818  -2.896  1.00  1.75           H  
ATOM     29 2HB  MET A   3       6.594   6.215  -4.292  1.00  1.75           H  
ATOM     30 1HG  MET A   3       4.545   5.231  -5.182  1.00  1.75           H  
ATOM     31 2HG  MET A   3       3.647   5.738  -3.746  1.00  1.75           H  
ATOM     32 1HE  MET A   3       5.484   8.621  -6.814  1.00  1.75           H  
ATOM     33 2HE  MET A   3       6.465   7.606  -5.753  1.00  1.75           H  
ATOM     34 3HE  MET A   3       5.442   6.873  -7.010  1.00  1.75           H  
ATOM     35  N   SER A   4       8.380   4.144  -3.196  1.00  1.27           N  
ATOM     36  CA  SER A   4       9.817   4.094  -2.974  1.00  1.27           C  
ATOM     37  C   SER A   4      10.531   5.371  -3.350  1.00  1.27           C  
ATOM     38  O   SER A   4       9.978   6.206  -4.072  1.00  1.27           O  
ATOM     39  CB  SER A   4      10.409   2.979  -3.802  1.00  1.27           C  
ATOM     40  OG  SER A   4      10.282   3.245  -5.195  1.00  1.27           O  
ATOM     41  H   SER A   4       8.023   3.713  -4.033  1.00  1.27           H  
ATOM     42  HA  SER A   4       9.993   3.898  -1.914  1.00  1.27           H  
ATOM     43 1HB  SER A   4      11.466   2.869  -3.556  1.00  1.27           H  
ATOM     44 2HB  SER A   4       9.921   2.038  -3.564  1.00  1.27           H  
ATOM     45  HG  SER A   4      10.954   2.659  -5.624  1.00  1.27           H  
ATOM     46  N   LEU A   5      11.795   5.475  -2.935  1.00  0.96           N  
ATOM     47  CA  LEU A   5      12.629   6.601  -3.318  1.00  0.96           C  
ATOM     48  C   LEU A   5      12.750   6.693  -4.823  1.00  0.96           C  
ATOM     49  O   LEU A   5      12.575   7.775  -5.382  1.00  0.96           O  
ATOM     50  CB  LEU A   5      14.002   6.525  -2.643  1.00  0.96           C  
ATOM     51  CG  LEU A   5      15.023   7.590  -3.065  1.00  0.96           C  
ATOM     52  CD1 LEU A   5      14.504   8.944  -2.823  1.00  0.96           C  
ATOM     53  CD2 LEU A   5      16.256   7.417  -2.244  1.00  0.96           C  
ATOM     54  H   LEU A   5      12.182   4.756  -2.343  1.00  0.96           H  
ATOM     55  HA  LEU A   5      12.142   7.504  -2.972  1.00  0.96           H  
ATOM     56 1HB  LEU A   5      13.857   6.619  -1.565  1.00  0.96           H  
ATOM     57 2HB  LEU A   5      14.438   5.546  -2.851  1.00  0.96           H  
ATOM     58  HG  LEU A   5      15.244   7.479  -4.125  1.00  0.96           H  
ATOM     59 1HD1 LEU A   5      15.240   9.653  -3.132  1.00  0.96           H  
ATOM     60 2HD1 LEU A   5      13.598   9.091  -3.407  1.00  0.96           H  
ATOM     61 3HD1 LEU A   5      14.294   9.068  -1.770  1.00  0.96           H  
ATOM     62 1HD2 LEU A   5      16.972   8.165  -2.530  1.00  0.96           H  
ATOM     63 2HD2 LEU A   5      16.007   7.539  -1.189  1.00  0.96           H  
ATOM     64 3HD2 LEU A   5      16.662   6.422  -2.410  1.00  0.96           H  
ATOM     65  N   GLY A   6      13.018   5.575  -5.494  1.00  0.78           N  
ATOM     66  CA  GLY A   6      13.122   5.601  -6.933  1.00  0.78           C  
ATOM     67  C   GLY A   6      11.859   6.175  -7.569  1.00  0.78           C  
ATOM     68  O   GLY A   6      11.932   7.076  -8.415  1.00  0.78           O  
ATOM     69  H   GLY A   6      13.174   4.666  -5.045  1.00  0.78           H  
ATOM     70 1HA  GLY A   6      13.982   6.202  -7.206  1.00  0.78           H  
ATOM     71 2HA  GLY A   6      13.300   4.589  -7.296  1.00  0.78           H  
ATOM     72  N   LYS A   7      10.682   5.677  -7.162  1.00  0.68           N  
ATOM     73  CA  LYS A   7       9.452   6.186  -7.765  1.00  0.68           C  
ATOM     74  C   LYS A   7       9.256   7.676  -7.482  1.00  0.68           C  
ATOM     75  O   LYS A   7       8.821   8.427  -8.362  1.00  0.68           O  
ATOM     76  CB  LYS A   7       8.235   5.419  -7.262  1.00  0.68           C  
ATOM     77  CG  LYS A   7       8.114   3.992  -7.755  1.00  0.68           C  
ATOM     78  CD  LYS A   7       6.872   3.316  -7.168  1.00  0.68           C  
ATOM     79  CE  LYS A   7       6.745   1.872  -7.652  1.00  0.68           C  
ATOM     80  NZ  LYS A   7       5.558   1.185  -7.063  1.00  0.68           N  
ATOM     81  H   LYS A   7      10.644   4.942  -6.447  1.00  0.68           H  
ATOM     82  HA  LYS A   7       9.521   6.058  -8.844  1.00  0.68           H  
ATOM     83 1HB  LYS A   7       8.234   5.413  -6.168  1.00  0.68           H  
ATOM     84 2HB  LYS A   7       7.356   5.929  -7.591  1.00  0.68           H  
ATOM     85 1HG  LYS A   7       8.045   3.988  -8.843  1.00  0.68           H  
ATOM     86 2HG  LYS A   7       9.003   3.433  -7.463  1.00  0.68           H  
ATOM     87 1HD  LYS A   7       6.938   3.321  -6.078  1.00  0.68           H  
ATOM     88 2HD  LYS A   7       5.982   3.872  -7.461  1.00  0.68           H  
ATOM     89 1HE  LYS A   7       6.653   1.867  -8.737  1.00  0.68           H  
ATOM     90 2HE  LYS A   7       7.646   1.324  -7.371  1.00  0.68           H  
ATOM     91 1HZ  LYS A   7       5.513   0.236  -7.407  1.00  0.68           H  
ATOM     92 2HZ  LYS A   7       5.642   1.174  -6.054  1.00  0.68           H  
ATOM     93 3HZ  LYS A   7       4.716   1.678  -7.327  1.00  0.68           H  
ATOM     94  N   ARG A   8       9.600   8.123  -6.273  1.00  0.64           N  
ATOM     95  CA  ARG A   8       9.461   9.531  -5.944  1.00  0.64           C  
ATOM     96  C   ARG A   8      10.428  10.394  -6.747  1.00  0.64           C  
ATOM     97  O   ARG A   8      10.061  11.495  -7.165  1.00  0.64           O  
ATOM     98  CB  ARG A   8       9.643   9.759  -4.463  1.00  0.64           C  
ATOM     99  CG  ARG A   8       8.525   9.251  -3.588  1.00  0.64           C  
ATOM    100  CD  ARG A   8       7.319  10.087  -3.797  1.00  0.64           C  
ATOM    101  NE  ARG A   8       6.244   9.756  -2.914  1.00  0.64           N  
ATOM    102  CZ  ARG A   8       4.965  10.172  -3.058  1.00  0.64           C  
ATOM    103  NH1 ARG A   8       4.581  10.930  -4.078  1.00  0.64           N  
ATOM    104  NH2 ARG A   8       4.064   9.803  -2.164  1.00  0.64           N  
ATOM    105  H   ARG A   8       9.946   7.475  -5.562  1.00  0.64           H  
ATOM    106  HA  ARG A   8       8.445   9.835  -6.197  1.00  0.64           H  
ATOM    107 1HB  ARG A   8      10.576   9.301  -4.129  1.00  0.64           H  
ATOM    108 2HB  ARG A   8       9.707  10.817  -4.287  1.00  0.64           H  
ATOM    109 1HG  ARG A   8       8.295   8.216  -3.839  1.00  0.64           H  
ATOM    110 2HG  ARG A   8       8.832   9.316  -2.541  1.00  0.64           H  
ATOM    111 1HD  ARG A   8       7.599  11.107  -3.595  1.00  0.64           H  
ATOM    112 2HD  ARG A   8       6.966   9.999  -4.823  1.00  0.64           H  
ATOM    113  HE  ARG A   8       6.464   9.176  -2.120  1.00  0.64           H  
ATOM    114 1HH1 ARG A   8       5.235  11.251  -4.807  1.00  0.64           H  
ATOM    115 2HH1 ARG A   8       3.615  11.204  -4.151  1.00  0.64           H  
ATOM    116 1HH2 ARG A   8       4.332   9.223  -1.383  1.00  0.64           H  
ATOM    117 2HH2 ARG A   8       3.105  10.103  -2.264  1.00  0.64           H  
ATOM    118  N   LEU A   9      11.648   9.905  -6.995  1.00  0.63           N  
ATOM    119  CA  LEU A   9      12.598  10.640  -7.823  1.00  0.63           C  
ATOM    120  C   LEU A   9      12.084  10.758  -9.240  1.00  0.63           C  
ATOM    121  O   LEU A   9      12.148  11.828  -9.842  1.00  0.63           O  
ATOM    122  CB  LEU A   9      13.971   9.960  -7.823  1.00  0.63           C  
ATOM    123  CG  LEU A   9      14.750  10.083  -6.544  1.00  0.63           C  
ATOM    124  CD1 LEU A   9      15.954   9.149  -6.568  1.00  0.63           C  
ATOM    125  CD2 LEU A   9      15.214  11.506  -6.444  1.00  0.63           C  
ATOM    126  H   LEU A   9      11.920   9.005  -6.593  1.00  0.63           H  
ATOM    127  HA  LEU A   9      12.707  11.645  -7.415  1.00  0.63           H  
ATOM    128 1HB  LEU A   9      13.820   8.895  -8.011  1.00  0.63           H  
ATOM    129 2HB  LEU A   9      14.572  10.370  -8.634  1.00  0.63           H  
ATOM    130  HG  LEU A   9      14.117   9.830  -5.697  1.00  0.63           H  
ATOM    131 1HD1 LEU A   9      16.520   9.261  -5.645  1.00  0.63           H  
ATOM    132 2HD1 LEU A   9      15.607   8.117  -6.660  1.00  0.63           H  
ATOM    133 3HD1 LEU A   9      16.588   9.398  -7.418  1.00  0.63           H  
ATOM    134 1HD2 LEU A   9      15.783  11.631  -5.527  1.00  0.63           H  
ATOM    135 2HD2 LEU A   9      15.831  11.721  -7.299  1.00  0.63           H  
ATOM    136 3HD2 LEU A   9      14.387  12.181  -6.452  1.00  0.63           H  
ATOM    137  N   LYS A  10      11.508   9.669  -9.762  1.00  0.62           N  
ATOM    138  CA  LYS A  10      10.965   9.711 -11.108  1.00  0.62           C  
ATOM    139  C   LYS A  10       9.871  10.757 -11.192  1.00  0.62           C  
ATOM    140  O   LYS A  10       9.894  11.615 -12.083  1.00  0.62           O  
ATOM    141  CB  LYS A  10      10.415   8.349 -11.525  1.00  0.62           C  
ATOM    142  CG  LYS A  10       9.832   8.310 -12.931  1.00  0.62           C  
ATOM    143  CD  LYS A  10       9.342   6.912 -13.282  1.00  0.62           C  
ATOM    144  CE  LYS A  10       8.706   6.879 -14.663  1.00  0.62           C  
ATOM    145  NZ  LYS A  10       8.230   5.510 -15.022  1.00  0.62           N  
ATOM    146  H   LYS A  10      11.486   8.799  -9.231  1.00  0.62           H  
ATOM    147  HA  LYS A  10      11.760   9.994 -11.798  1.00  0.62           H  
ATOM    148 1HB  LYS A  10      11.216   7.608 -11.465  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       9.638   8.043 -10.827  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       8.997   9.014 -13.000  1.00  0.62           H  
ATOM    151 2HG  LYS A  10      10.599   8.607 -13.643  1.00  0.62           H  
ATOM    152 1HD  LYS A  10      10.183   6.215 -13.252  1.00  0.62           H  
ATOM    153 2HD  LYS A  10       8.604   6.597 -12.545  1.00  0.62           H  
ATOM    154 1HE  LYS A  10       7.859   7.567 -14.680  1.00  0.62           H  
ATOM    155 2HE  LYS A  10       9.439   7.205 -15.401  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10       7.815   5.532 -15.942  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10       9.011   4.869 -15.020  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10       7.542   5.204 -14.349  1.00  0.62           H  
ATOM    159  N   GLU A  11       8.918  10.724 -10.249  1.00  0.62           N  
ATOM    160  CA  GLU A  11       7.867  11.722 -10.319  1.00  0.62           C  
ATOM    161  C   GLU A  11       8.390  13.130 -10.101  1.00  0.62           C  
ATOM    162  O   GLU A  11       7.971  14.046 -10.801  1.00  0.62           O  
ATOM    163  CB  GLU A  11       6.737  11.480  -9.308  1.00  0.62           C  
ATOM    164  CG  GLU A  11       5.814  10.311  -9.600  1.00  0.62           C  
ATOM    165  CD  GLU A  11       4.592  10.332  -8.700  1.00  0.62           C  
ATOM    166  OE1 GLU A  11       4.543  11.168  -7.815  1.00  0.62           O  
ATOM    167  OE2 GLU A  11       3.712   9.531  -8.898  1.00  0.62           O  
ATOM    168  H   GLU A  11       8.925  10.007  -9.523  1.00  0.62           H  
ATOM    169  HA  GLU A  11       7.431  11.678 -11.316  1.00  0.62           H  
ATOM    170 1HB  GLU A  11       7.182  11.298  -8.325  1.00  0.62           H  
ATOM    171 2HB  GLU A  11       6.140  12.373  -9.224  1.00  0.62           H  
ATOM    172 1HG  GLU A  11       5.498  10.352 -10.641  1.00  0.62           H  
ATOM    173 2HG  GLU A  11       6.364   9.380  -9.445  1.00  0.62           H  
ATOM    174  N   ALA A  12       9.331  13.319  -9.178  1.00  0.63           N  
ATOM    175  CA  ALA A  12       9.858  14.651  -8.924  1.00  0.63           C  
ATOM    176  C   ALA A  12      10.520  15.207 -10.176  1.00  0.63           C  
ATOM    177  O   ALA A  12      10.360  16.383 -10.524  1.00  0.63           O  
ATOM    178  CB  ALA A  12      10.841  14.588  -7.786  1.00  0.63           C  
ATOM    179  H   ALA A  12       9.665  12.539  -8.616  1.00  0.63           H  
ATOM    180  HA  ALA A  12       9.030  15.303  -8.653  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      11.217  15.559  -7.564  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      10.349  14.197  -6.913  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      11.662  13.929  -8.060  1.00  0.63           H  
ATOM    184  N   ARG A  13      11.236  14.341 -10.883  1.00  0.63           N  
ATOM    185  CA  ARG A  13      11.885  14.723 -12.112  1.00  0.63           C  
ATOM    186  C   ARG A  13      10.869  15.125 -13.167  1.00  0.63           C  
ATOM    187  O   ARG A  13      10.973  16.201 -13.775  1.00  0.63           O  
ATOM    188  CB  ARG A  13      12.759  13.593 -12.628  1.00  0.63           C  
ATOM    189  CG  ARG A  13      13.401  13.929 -13.872  1.00  0.63           C  
ATOM    190  CD  ARG A  13      14.247  12.896 -14.417  1.00  0.63           C  
ATOM    191  NE  ARG A  13      13.576  11.632 -14.618  1.00  0.63           N  
ATOM    192  CZ  ARG A  13      12.698  11.299 -15.592  1.00  0.63           C  
ATOM    193  NH1 ARG A  13      12.271  12.169 -16.503  1.00  0.63           N  
ATOM    194  NH2 ARG A  13      12.257  10.046 -15.621  1.00  0.63           N  
ATOM    195  H   ARG A  13      11.356  13.385 -10.549  1.00  0.63           H  
ATOM    196  HA  ARG A  13      12.518  15.580 -11.914  1.00  0.63           H  
ATOM    197 1HB  ARG A  13      13.516  13.337 -11.897  1.00  0.63           H  
ATOM    198 2HB  ARG A  13      12.154  12.703 -12.792  1.00  0.63           H  
ATOM    199 1HG  ARG A  13      12.631  14.161 -14.575  1.00  0.63           H  
ATOM    200 2HG  ARG A  13      14.023  14.785 -13.697  1.00  0.63           H  
ATOM    201 1HD  ARG A  13      14.611  13.236 -15.361  1.00  0.63           H  
ATOM    202 2HD  ARG A  13      15.090  12.728 -13.744  1.00  0.63           H  
ATOM    203  HE  ARG A  13      13.834  10.897 -13.961  1.00  0.63           H  
ATOM    204 1HH1 ARG A  13      12.567  13.161 -16.487  1.00  0.63           H  
ATOM    205 2HH1 ARG A  13      11.616  11.876 -17.206  1.00  0.63           H  
ATOM    206 1HH2 ARG A  13      12.616   9.367 -14.919  1.00  0.63           H  
ATOM    207 2HH2 ARG A  13      11.602   9.753 -16.324  1.00  0.63           H  
ATOM    208  N   GLN A  14       9.857  14.275 -13.383  1.00  0.64           N  
ATOM    209  CA  GLN A  14       8.864  14.575 -14.404  1.00  0.64           C  
ATOM    210  C   GLN A  14       8.051  15.827 -14.065  1.00  0.64           C  
ATOM    211  O   GLN A  14       7.822  16.672 -14.931  1.00  0.64           O  
ATOM    212  CB  GLN A  14       7.930  13.372 -14.622  1.00  0.64           C  
ATOM    213  CG  GLN A  14       8.599  12.166 -15.307  1.00  0.64           C  
ATOM    214  CD  GLN A  14       7.651  10.968 -15.497  1.00  0.64           C  
ATOM    215  OE1 GLN A  14       6.924  10.561 -14.588  1.00  0.64           O  
ATOM    216  NE2 GLN A  14       7.645  10.409 -16.710  1.00  0.64           N  
ATOM    217  H   GLN A  14       9.796  13.406 -12.847  1.00  0.64           H  
ATOM    218  HA  GLN A  14       9.392  14.763 -15.339  1.00  0.64           H  
ATOM    219 1HB  GLN A  14       7.555  13.035 -13.650  1.00  0.64           H  
ATOM    220 2HB  GLN A  14       7.072  13.677 -15.217  1.00  0.64           H  
ATOM    221 1HG  GLN A  14       8.966  12.478 -16.283  1.00  0.64           H  
ATOM    222 2HG  GLN A  14       9.436  11.842 -14.682  1.00  0.64           H  
ATOM    223 1HE2 GLN A  14       7.038   9.636 -16.901  1.00  0.64           H  
ATOM    224 2HE2 GLN A  14       8.232  10.770 -17.433  1.00  0.64           H  
ATOM    225  N   LYS A  15       7.679  15.997 -12.793  1.00  0.65           N  
ATOM    226  CA  LYS A  15       6.905  17.155 -12.342  1.00  0.65           C  
ATOM    227  C   LYS A  15       7.679  18.447 -12.551  1.00  0.65           C  
ATOM    228  O   LYS A  15       7.105  19.487 -12.875  1.00  0.65           O  
ATOM    229  CB  LYS A  15       6.510  16.995 -10.870  1.00  0.65           C  
ATOM    230  CG  LYS A  15       5.423  15.925 -10.607  1.00  0.65           C  
ATOM    231  CD  LYS A  15       5.142  15.720  -9.106  1.00  0.65           C  
ATOM    232  CE  LYS A  15       4.043  14.664  -8.895  1.00  0.65           C  
ATOM    233  NZ  LYS A  15       3.793  14.357  -7.442  1.00  0.65           N  
ATOM    234  H   LYS A  15       7.912  15.281 -12.110  1.00  0.65           H  
ATOM    235  HA  LYS A  15       5.993  17.211 -12.938  1.00  0.65           H  
ATOM    236 1HB  LYS A  15       7.398  16.716 -10.296  1.00  0.65           H  
ATOM    237 2HB  LYS A  15       6.156  17.948 -10.482  1.00  0.65           H  
ATOM    238 1HG  LYS A  15       4.498  16.240 -11.088  1.00  0.65           H  
ATOM    239 2HG  LYS A  15       5.723  14.979 -11.046  1.00  0.65           H  
ATOM    240 1HD  LYS A  15       6.058  15.374  -8.615  1.00  0.65           H  
ATOM    241 2HD  LYS A  15       4.835  16.661  -8.650  1.00  0.65           H  
ATOM    242 1HE  LYS A  15       3.121  15.032  -9.337  1.00  0.65           H  
ATOM    243 2HE  LYS A  15       4.330  13.748  -9.402  1.00  0.65           H  
ATOM    244 1HZ  LYS A  15       3.064  13.657  -7.385  1.00  0.65           H  
ATOM    245 2HZ  LYS A  15       4.644  13.979  -6.987  1.00  0.65           H  
ATOM    246 3HZ  LYS A  15       3.503  15.193  -6.962  1.00  0.65           H  
ATOM    247  N   ALA A  16       9.000  18.365 -12.395  1.00  0.66           N  
ATOM    248  CA  ALA A  16       9.897  19.493 -12.569  1.00  0.66           C  
ATOM    249  C   ALA A  16      10.229  19.761 -14.043  1.00  0.66           C  
ATOM    250  O   ALA A  16      10.946  20.718 -14.348  1.00  0.66           O  
ATOM    251  CB  ALA A  16      11.168  19.245 -11.795  1.00  0.66           C  
ATOM    252  H   ALA A  16       9.414  17.482 -12.092  1.00  0.66           H  
ATOM    253  HA  ALA A  16       9.404  20.379 -12.171  1.00  0.66           H  
ATOM    254 1HB  ALA A  16      11.823  20.099 -11.892  1.00  0.66           H  
ATOM    255 2HB  ALA A  16      10.925  19.089 -10.741  1.00  0.66           H  
ATOM    256 3HB  ALA A  16      11.644  18.357 -12.182  1.00  0.66           H  
ATOM    257  N   GLY A  17       9.735  18.919 -14.959  1.00  0.66           N  
ATOM    258  CA  GLY A  17       9.980  19.094 -16.382  1.00  0.66           C  
ATOM    259  C   GLY A  17      11.340  18.626 -16.906  1.00  0.66           C  
ATOM    260  O   GLY A  17      11.767  19.097 -17.962  1.00  0.66           O  
ATOM    261  H   GLY A  17       9.138  18.143 -14.682  1.00  0.66           H  
ATOM    262 1HA  GLY A  17       9.197  18.560 -16.922  1.00  0.66           H  
ATOM    263 2HA  GLY A  17       9.850  20.146 -16.628  1.00  0.66           H  
ATOM    264  N   TYR A  18      12.032  17.727 -16.202  1.00  0.65           N  
ATOM    265  CA  TYR A  18      13.348  17.297 -16.694  1.00  0.65           C  
ATOM    266  C   TYR A  18      13.347  15.884 -17.268  1.00  0.65           C  
ATOM    267  O   TYR A  18      12.667  14.996 -16.747  1.00  0.65           O  
ATOM    268  CB  TYR A  18      14.387  17.266 -15.568  1.00  0.65           C  
ATOM    269  CG  TYR A  18      14.774  18.543 -14.920  1.00  0.65           C  
ATOM    270  CD1 TYR A  18      14.203  18.861 -13.720  1.00  0.65           C  
ATOM    271  CD2 TYR A  18      15.688  19.392 -15.505  1.00  0.65           C  
ATOM    272  CE1 TYR A  18      14.529  20.028 -13.086  1.00  0.65           C  
ATOM    273  CE2 TYR A  18      16.017  20.574 -14.877  1.00  0.65           C  
ATOM    274  CZ  TYR A  18      15.430  20.890 -13.664  1.00  0.65           C  
ATOM    275  OH  TYR A  18      15.737  22.067 -13.019  1.00  0.65           O  
ATOM    276  H   TYR A  18      11.647  17.336 -15.338  1.00  0.65           H  
ATOM    277  HA  TYR A  18      13.676  17.976 -17.483  1.00  0.65           H  
ATOM    278 1HB  TYR A  18      14.001  16.641 -14.795  1.00  0.65           H  
ATOM    279 2HB  TYR A  18      15.294  16.789 -15.943  1.00  0.65           H  
ATOM    280  HD1 TYR A  18      13.499  18.173 -13.275  1.00  0.65           H  
ATOM    281  HD2 TYR A  18      16.138  19.132 -16.457  1.00  0.65           H  
ATOM    282  HE1 TYR A  18      14.080  20.277 -12.129  1.00  0.65           H  
ATOM    283  HE2 TYR A  18      16.732  21.253 -15.337  1.00  0.65           H  
ATOM    284  HH  TYR A  18      15.242  22.107 -12.186  1.00  0.65           H  
ATOM    285  N   THR A  19      14.164  15.656 -18.291  1.00  0.65           N  
ATOM    286  CA  THR A  19      14.434  14.305 -18.767  1.00  0.65           C  
ATOM    287  C   THR A  19      15.524  13.712 -17.892  1.00  0.65           C  
ATOM    288  O   THR A  19      16.167  14.443 -17.141  1.00  0.65           O  
ATOM    289  CB  THR A  19      14.849  14.313 -20.237  1.00  0.65           C  
ATOM    290  OG1 THR A  19      16.038  15.107 -20.387  1.00  0.65           O  
ATOM    291  CG2 THR A  19      13.740  14.895 -21.096  1.00  0.65           C  
ATOM    292  H   THR A  19      14.632  16.445 -18.757  1.00  0.65           H  
ATOM    293  HA  THR A  19      13.534  13.700 -18.662  1.00  0.65           H  
ATOM    294  HB  THR A  19      15.061  13.296 -20.559  1.00  0.65           H  
ATOM    295  HG1 THR A  19      15.771  16.063 -20.284  1.00  0.65           H  
ATOM    296 1HG2 THR A  19      14.051  14.900 -22.141  1.00  0.65           H  
ATOM    297 2HG2 THR A  19      12.840  14.292 -20.986  1.00  0.65           H  
ATOM    298 3HG2 THR A  19      13.534  15.918 -20.776  1.00  0.65           H  
ATOM    299  N   GLN A  20      15.780  12.404 -17.974  1.00  0.64           N  
ATOM    300  CA  GLN A  20      16.857  11.860 -17.142  1.00  0.64           C  
ATOM    301  C   GLN A  20      18.185  12.482 -17.533  1.00  0.64           C  
ATOM    302  O   GLN A  20      19.027  12.756 -16.681  1.00  0.64           O  
ATOM    303  CB  GLN A  20      16.946  10.338 -17.253  1.00  0.64           C  
ATOM    304  CG  GLN A  20      15.797   9.593 -16.613  1.00  0.64           C  
ATOM    305  CD  GLN A  20      15.876   8.095 -16.837  1.00  0.64           C  
ATOM    306  OE1 GLN A  20      16.432   7.645 -17.846  1.00  0.64           O  
ATOM    307  NE2 GLN A  20      15.325   7.315 -15.913  1.00  0.64           N  
ATOM    308  H   GLN A  20      15.245  11.806 -18.589  1.00  0.64           H  
ATOM    309  HA  GLN A  20      16.660  12.116 -16.101  1.00  0.64           H  
ATOM    310 1HB  GLN A  20      16.990  10.052 -18.303  1.00  0.64           H  
ATOM    311 2HB  GLN A  20      17.870   9.993 -16.784  1.00  0.64           H  
ATOM    312 1HG  GLN A  20      15.802   9.777 -15.533  1.00  0.64           H  
ATOM    313 2HG  GLN A  20      14.871   9.949 -17.050  1.00  0.64           H  
ATOM    314 1HE2 GLN A  20      15.352   6.327 -16.013  1.00  0.64           H  
ATOM    315 2HE2 GLN A  20      14.872   7.720 -15.091  1.00  0.64           H  
ATOM    316  N   LYS A  21      18.366  12.719 -18.831  1.00  0.63           N  
ATOM    317  CA  LYS A  21      19.590  13.328 -19.318  1.00  0.63           C  
ATOM    318  C   LYS A  21      19.731  14.729 -18.742  1.00  0.63           C  
ATOM    319  O   LYS A  21      20.764  15.071 -18.169  1.00  0.63           O  
ATOM    320  CB  LYS A  21      19.591  13.381 -20.845  1.00  0.63           C  
ATOM    321  CG  LYS A  21      20.856  13.984 -21.477  1.00  0.63           C  
ATOM    322  CD  LYS A  21      20.760  13.981 -23.012  1.00  0.63           C  
ATOM    323  CE  LYS A  21      22.062  14.452 -23.673  1.00  0.63           C  
ATOM    324  NZ  LYS A  21      22.347  15.886 -23.402  1.00  0.63           N  
ATOM    325  H   LYS A  21      17.636  12.475 -19.483  1.00  0.63           H  
ATOM    326  HA  LYS A  21      20.438  12.736 -18.979  1.00  0.63           H  
ATOM    327 1HB  LYS A  21      19.471  12.373 -21.241  1.00  0.63           H  
ATOM    328 2HB  LYS A  21      18.737  13.970 -21.186  1.00  0.63           H  
ATOM    329 1HG  LYS A  21      20.982  15.016 -21.128  1.00  0.63           H  
ATOM    330 2HG  LYS A  21      21.729  13.409 -21.168  1.00  0.63           H  
ATOM    331 1HD  LYS A  21      20.529  12.974 -23.359  1.00  0.63           H  
ATOM    332 2HD  LYS A  21      19.951  14.646 -23.318  1.00  0.63           H  
ATOM    333 1HE  LYS A  21      22.888  13.852 -23.294  1.00  0.63           H  
ATOM    334 2HE  LYS A  21      21.984  14.307 -24.750  1.00  0.63           H  
ATOM    335 1HZ  LYS A  21      23.208  16.163 -23.839  1.00  0.63           H  
ATOM    336 2HZ  LYS A  21      21.603  16.465 -23.745  1.00  0.63           H  
ATOM    337 3HZ  LYS A  21      22.442  16.036 -22.387  1.00  0.63           H  
ATOM    338  N   GLU A  22      18.684  15.544 -18.862  1.00  0.62           N  
ATOM    339  CA  GLU A  22      18.785  16.909 -18.358  1.00  0.62           C  
ATOM    340  C   GLU A  22      18.989  16.949 -16.857  1.00  0.62           C  
ATOM    341  O   GLU A  22      19.790  17.736 -16.348  1.00  0.62           O  
ATOM    342  CB  GLU A  22      17.536  17.684 -18.721  1.00  0.62           C  
ATOM    343  CG  GLU A  22      17.410  18.012 -20.186  1.00  0.62           C  
ATOM    344  CD  GLU A  22      16.048  18.452 -20.530  1.00  0.62           C  
ATOM    345  OE1 GLU A  22      15.136  17.804 -20.048  1.00  0.62           O  
ATOM    346  OE2 GLU A  22      15.888  19.405 -21.255  1.00  0.62           O  
ATOM    347  H   GLU A  22      17.822  15.231 -19.315  1.00  0.62           H  
ATOM    348  HA  GLU A  22      19.650  17.383 -18.831  1.00  0.62           H  
ATOM    349 1HB  GLU A  22      16.657  17.118 -18.413  1.00  0.62           H  
ATOM    350 2HB  GLU A  22      17.529  18.622 -18.176  1.00  0.62           H  
ATOM    351 1HG  GLU A  22      18.112  18.811 -20.427  1.00  0.62           H  
ATOM    352 2HG  GLU A  22      17.680  17.138 -20.776  1.00  0.62           H  
ATOM    353  N   ALA A  23      18.288  16.083 -16.128  1.00  0.63           N  
ATOM    354  CA  ALA A  23      18.472  16.094 -14.698  1.00  0.63           C  
ATOM    355  C   ALA A  23      19.911  15.737 -14.382  1.00  0.63           C  
ATOM    356  O   ALA A  23      20.560  16.412 -13.589  1.00  0.63           O  
ATOM    357  CB  ALA A  23      17.524  15.125 -14.031  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.628  15.441 -16.562  1.00  0.63           H  
ATOM    359  HA  ALA A  23      18.281  17.098 -14.336  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      17.679  15.148 -12.958  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      16.500  15.401 -14.260  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      17.721  14.137 -14.413  1.00  0.63           H  
ATOM    363  N   ALA A  24      20.450  14.734 -15.074  1.00  0.64           N  
ATOM    364  CA  ALA A  24      21.813  14.288 -14.844  1.00  0.64           C  
ATOM    365  C   ALA A  24      22.812  15.415 -15.091  1.00  0.64           C  
ATOM    366  O   ALA A  24      23.763  15.600 -14.307  1.00  0.64           O  
ATOM    367  CB  ALA A  24      22.084  13.120 -15.770  1.00  0.64           C  
ATOM    368  H   ALA A  24      19.889  14.216 -15.750  1.00  0.64           H  
ATOM    369  HA  ALA A  24      21.910  13.962 -13.814  1.00  0.64           H  
ATOM    370 1HB  ALA A  24      23.059  12.749 -15.652  1.00  0.64           H  
ATOM    371 2HB  ALA A  24      21.370  12.323 -15.570  1.00  0.64           H  
ATOM    372 3HB  ALA A  24      21.972  13.448 -16.791  1.00  0.64           H  
ATOM    373  N   GLU A  25      22.581  16.212 -16.140  1.00  0.67           N  
ATOM    374  CA  GLU A  25      23.466  17.329 -16.458  1.00  0.67           C  
ATOM    375  C   GLU A  25      23.456  18.389 -15.362  1.00  0.67           C  
ATOM    376  O   GLU A  25      24.493  18.967 -15.041  1.00  0.67           O  
ATOM    377  CB  GLU A  25      23.101  17.959 -17.807  1.00  0.67           C  
ATOM    378  CG  GLU A  25      23.409  17.080 -19.025  1.00  0.67           C  
ATOM    379  CD  GLU A  25      23.004  17.701 -20.349  1.00  0.67           C  
ATOM    380  OE1 GLU A  25      22.468  18.784 -20.359  1.00  0.67           O  
ATOM    381  OE2 GLU A  25      23.224  17.062 -21.367  1.00  0.67           O  
ATOM    382  H   GLU A  25      21.788  16.004 -16.753  1.00  0.67           H  
ATOM    383  HA  GLU A  25      24.482  16.939 -16.532  1.00  0.67           H  
ATOM    384 1HB  GLU A  25      22.032  18.180 -17.819  1.00  0.67           H  
ATOM    385 2HB  GLU A  25      23.631  18.903 -17.922  1.00  0.67           H  
ATOM    386 1HG  GLU A  25      24.480  16.883 -19.046  1.00  0.67           H  
ATOM    387 2HG  GLU A  25      22.904  16.127 -18.908  1.00  0.67           H  
ATOM    388  N   LYS A  26      22.288  18.621 -14.762  1.00  0.70           N  
ATOM    389  CA  LYS A  26      22.154  19.627 -13.713  1.00  0.70           C  
ATOM    390  C   LYS A  26      22.728  19.144 -12.378  1.00  0.70           C  
ATOM    391  O   LYS A  26      23.255  19.932 -11.588  1.00  0.70           O  
ATOM    392  CB  LYS A  26      20.683  19.977 -13.534  1.00  0.70           C  
ATOM    393  CG  LYS A  26      20.016  20.675 -14.713  1.00  0.70           C  
ATOM    394  CD  LYS A  26      20.570  22.060 -14.953  1.00  0.70           C  
ATOM    395  CE  LYS A  26      19.809  22.759 -16.073  1.00  0.70           C  
ATOM    396  NZ  LYS A  26      20.352  24.119 -16.354  1.00  0.70           N  
ATOM    397  H   LYS A  26      21.459  18.115 -15.085  1.00  0.70           H  
ATOM    398  HA  LYS A  26      22.702  20.517 -14.016  1.00  0.70           H  
ATOM    399 1HB  LYS A  26      20.131  19.060 -13.352  1.00  0.70           H  
ATOM    400 2HB  LYS A  26      20.574  20.608 -12.663  1.00  0.70           H  
ATOM    401 1HG  LYS A  26      20.171  20.080 -15.610  1.00  0.70           H  
ATOM    402 2HG  LYS A  26      18.952  20.740 -14.527  1.00  0.70           H  
ATOM    403 1HD  LYS A  26      20.483  22.651 -14.039  1.00  0.70           H  
ATOM    404 2HD  LYS A  26      21.624  21.989 -15.225  1.00  0.70           H  
ATOM    405 1HE  LYS A  26      19.875  22.155 -16.978  1.00  0.70           H  
ATOM    406 2HE  LYS A  26      18.760  22.850 -15.786  1.00  0.70           H  
ATOM    407 1HZ  LYS A  26      19.822  24.548 -17.100  1.00  0.70           H  
ATOM    408 2HZ  LYS A  26      20.284  24.689 -15.522  1.00  0.70           H  
ATOM    409 3HZ  LYS A  26      21.320  24.044 -16.631  1.00  0.70           H  
ATOM    410  N   LEU A  27      22.627  17.841 -12.143  1.00  0.73           N  
ATOM    411  CA  LEU A  27      23.095  17.172 -10.934  1.00  0.73           C  
ATOM    412  C   LEU A  27      24.584  16.828 -10.967  1.00  0.73           C  
ATOM    413  O   LEU A  27      25.204  16.626  -9.915  1.00  0.73           O  
ATOM    414  CB  LEU A  27      22.340  15.870 -10.796  1.00  0.73           C  
ATOM    415  CG  LEU A  27      20.855  15.974 -10.616  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      20.233  14.616 -10.846  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      20.538  16.489  -9.219  1.00  0.73           C  
ATOM    418  H   LEU A  27      22.146  17.272 -12.841  1.00  0.73           H  
ATOM    419  HA  LEU A  27      22.898  17.820 -10.081  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      22.544  15.248 -11.665  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      22.724  15.403  -9.931  1.00  0.73           H  
ATOM    422  HG  LEU A  27      20.473  16.639 -11.321  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      19.154  14.693 -10.749  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      20.473  14.276 -11.847  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      20.612  13.916 -10.141  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      19.462  16.574  -9.101  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      20.933  15.796  -8.476  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      20.990  17.470  -9.082  1.00  0.73           H  
ATOM    429  N   ASN A  28      25.156  16.747 -12.177  1.00  0.75           N  
ATOM    430  CA  ASN A  28      26.521  16.265 -12.407  1.00  0.75           C  
ATOM    431  C   ASN A  28      26.652  14.816 -11.925  1.00  0.75           C  
ATOM    432  O   ASN A  28      27.625  14.428 -11.273  1.00  0.75           O  
ATOM    433  CB  ASN A  28      27.560  17.171 -11.754  1.00  0.75           C  
ATOM    434  CG  ASN A  28      27.577  18.563 -12.346  1.00  0.75           C  
ATOM    435  OD1 ASN A  28      27.679  18.735 -13.567  1.00  0.75           O  
ATOM    436  ND2 ASN A  28      27.477  19.557 -11.500  1.00  0.75           N  
ATOM    437  H   ASN A  28      24.585  16.936 -12.999  1.00  0.75           H  
ATOM    438  HA  ASN A  28      26.702  16.261 -13.483  1.00  0.75           H  
ATOM    439 1HB  ASN A  28      27.399  17.246 -10.687  1.00  0.75           H  
ATOM    440 2HB  ASN A  28      28.546  16.730 -11.894  1.00  0.75           H  
ATOM    441 1HD2 ASN A  28      27.477  20.499 -11.836  1.00  0.75           H  
ATOM    442 2HD2 ASN A  28      27.392  19.375 -10.523  1.00  0.75           H  
ATOM    443  N   ILE A  29      25.620  14.036 -12.259  1.00  0.75           N  
ATOM    444  CA  ILE A  29      25.496  12.608 -11.958  1.00  0.75           C  
ATOM    445  C   ILE A  29      25.373  11.818 -13.253  1.00  0.75           C  
ATOM    446  O   ILE A  29      24.603  12.191 -14.114  1.00  0.75           O  
ATOM    447  CB  ILE A  29      24.284  12.344 -11.031  1.00  0.75           C  
ATOM    448  CG1 ILE A  29      24.520  13.033  -9.696  1.00  0.75           C  
ATOM    449  CG2 ILE A  29      23.988  10.880 -10.856  1.00  0.75           C  
ATOM    450  CD1 ILE A  29      23.360  12.960  -8.760  1.00  0.75           C  
ATOM    451  H   ILE A  29      24.880  14.483 -12.807  1.00  0.75           H  
ATOM    452  HA  ILE A  29      26.397  12.280 -11.442  1.00  0.75           H  
ATOM    453  HB  ILE A  29      23.406  12.816 -11.475  1.00  0.75           H  
ATOM    454 1HG1 ILE A  29      25.388  12.589  -9.212  1.00  0.75           H  
ATOM    455 2HG1 ILE A  29      24.733  14.075  -9.882  1.00  0.75           H  
ATOM    456 1HG2 ILE A  29      23.116  10.755 -10.219  1.00  0.75           H  
ATOM    457 2HG2 ILE A  29      23.782  10.443 -11.825  1.00  0.75           H  
ATOM    458 3HG2 ILE A  29      24.844  10.385 -10.402  1.00  0.75           H  
ATOM    459 1HD1 ILE A  29      23.617  13.493  -7.847  1.00  0.75           H  
ATOM    460 2HD1 ILE A  29      22.496  13.393  -9.184  1.00  0.75           H  
ATOM    461 3HD1 ILE A  29      23.152  11.924  -8.539  1.00  0.75           H  
ATOM    462  N   GLY A  30      26.123  10.739 -13.427  1.00  0.74           N  
ATOM    463  CA  GLY A  30      26.007  10.010 -14.693  1.00  0.74           C  
ATOM    464  C   GLY A  30      24.578   9.509 -14.906  1.00  0.74           C  
ATOM    465  O   GLY A  30      23.906   9.123 -13.945  1.00  0.74           O  
ATOM    466  H   GLY A  30      26.766  10.437 -12.710  1.00  0.74           H  
ATOM    467 1HA  GLY A  30      26.295  10.664 -15.517  1.00  0.74           H  
ATOM    468 2HA  GLY A  30      26.699   9.167 -14.693  1.00  0.74           H  
ATOM    469  N   ASN A  31      24.154   9.409 -16.175  1.00  0.71           N  
ATOM    470  CA  ASN A  31      22.793   8.972 -16.513  1.00  0.71           C  
ATOM    471  C   ASN A  31      22.491   7.599 -15.931  1.00  0.71           C  
ATOM    472  O   ASN A  31      21.358   7.308 -15.531  1.00  0.71           O  
ATOM    473  CB  ASN A  31      22.616   8.887 -18.024  1.00  0.71           C  
ATOM    474  CG  ASN A  31      22.576  10.208 -18.722  1.00  0.71           C  
ATOM    475  OD1 ASN A  31      22.335  11.245 -18.127  1.00  0.71           O  
ATOM    476  ND2 ASN A  31      22.827  10.180 -20.004  1.00  0.71           N  
ATOM    477  H   ASN A  31      24.770   9.708 -16.919  1.00  0.71           H  
ATOM    478  HA  ASN A  31      22.078   9.682 -16.091  1.00  0.71           H  
ATOM    479 1HB  ASN A  31      23.429   8.295 -18.446  1.00  0.71           H  
ATOM    480 2HB  ASN A  31      21.689   8.355 -18.242  1.00  0.71           H  
ATOM    481 1HD2 ASN A  31      22.824  11.027 -20.533  1.00  0.71           H  
ATOM    482 2HD2 ASN A  31      23.025   9.310 -20.456  1.00  0.71           H  
ATOM    483  N   ASN A  32      23.513   6.749 -15.886  1.00  0.68           N  
ATOM    484  CA  ASN A  32      23.358   5.400 -15.376  1.00  0.68           C  
ATOM    485  C   ASN A  32      23.107   5.393 -13.875  1.00  0.68           C  
ATOM    486  O   ASN A  32      22.422   4.514 -13.353  1.00  0.68           O  
ATOM    487  CB  ASN A  32      24.589   4.590 -15.702  1.00  0.68           C  
ATOM    488  CG  ASN A  32      24.687   4.260 -17.165  1.00  0.68           C  
ATOM    489  OD1 ASN A  32      23.684   4.227 -17.888  1.00  0.68           O  
ATOM    490  ND2 ASN A  32      25.889   4.018 -17.621  1.00  0.68           N  
ATOM    491  H   ASN A  32      24.415   7.054 -16.221  1.00  0.68           H  
ATOM    492  HA  ASN A  32      22.492   4.943 -15.857  1.00  0.68           H  
ATOM    493 1HB  ASN A  32      25.478   5.144 -15.399  1.00  0.68           H  
ATOM    494 2HB  ASN A  32      24.572   3.662 -15.130  1.00  0.68           H  
ATOM    495 1HD2 ASN A  32      26.022   3.795 -18.587  1.00  0.68           H  
ATOM    496 2HD2 ASN A  32      26.675   4.057 -17.005  1.00  0.68           H  
ATOM    497  N   ASN A  33      23.657   6.376 -13.164  1.00  0.65           N  
ATOM    498  CA  ASN A  33      23.505   6.400 -11.725  1.00  0.65           C  
ATOM    499  C   ASN A  33      22.116   6.889 -11.428  1.00  0.65           C  
ATOM    500  O   ASN A  33      21.406   6.309 -10.607  1.00  0.65           O  
ATOM    501  CB  ASN A  33      24.540   7.295 -11.086  1.00  0.65           C  
ATOM    502  CG  ASN A  33      25.928   6.742 -11.164  1.00  0.65           C  
ATOM    503  OD1 ASN A  33      26.141   5.542 -11.384  1.00  0.65           O  
ATOM    504  ND2 ASN A  33      26.897   7.601 -10.975  1.00  0.65           N  
ATOM    505  H   ASN A  33      24.148   7.137 -13.618  1.00  0.65           H  
ATOM    506  HA  ASN A  33      23.601   5.388 -11.330  1.00  0.65           H  
ATOM    507 1HB  ASN A  33      24.537   8.238 -11.600  1.00  0.65           H  
ATOM    508 2HB  ASN A  33      24.280   7.481 -10.045  1.00  0.65           H  
ATOM    509 1HD2 ASN A  33      27.849   7.295 -11.010  1.00  0.65           H  
ATOM    510 2HD2 ASN A  33      26.686   8.552 -10.772  1.00  0.65           H  
ATOM    511  N   LEU A  34      21.697   7.907 -12.178  1.00  0.63           N  
ATOM    512  CA  LEU A  34      20.385   8.473 -11.968  1.00  0.63           C  
ATOM    513  C   LEU A  34      19.341   7.408 -12.274  1.00  0.63           C  
ATOM    514  O   LEU A  34      18.394   7.225 -11.504  1.00  0.63           O  
ATOM    515  CB  LEU A  34      20.175   9.715 -12.837  1.00  0.63           C  
ATOM    516  CG  LEU A  34      18.846  10.422 -12.620  1.00  0.63           C  
ATOM    517  CD1 LEU A  34      18.765  10.869 -11.149  1.00  0.63           C  
ATOM    518  CD2 LEU A  34      18.750  11.609 -13.549  1.00  0.63           C  
ATOM    519  H   LEU A  34      22.333   8.313 -12.866  1.00  0.63           H  
ATOM    520  HA  LEU A  34      20.291   8.763 -10.928  1.00  0.63           H  
ATOM    521 1HB  LEU A  34      20.979  10.426 -12.635  1.00  0.63           H  
ATOM    522 2HB  LEU A  34      20.237   9.420 -13.888  1.00  0.63           H  
ATOM    523  HG  LEU A  34      18.018   9.733 -12.822  1.00  0.63           H  
ATOM    524 1HD1 LEU A  34      17.816  11.378 -10.973  1.00  0.63           H  
ATOM    525 2HD1 LEU A  34      18.831   9.997 -10.500  1.00  0.63           H  
ATOM    526 3HD1 LEU A  34      19.587  11.549 -10.932  1.00  0.63           H  
ATOM    527 1HD2 LEU A  34      17.798  12.106 -13.386  1.00  0.63           H  
ATOM    528 2HD2 LEU A  34      19.567  12.304 -13.350  1.00  0.63           H  
ATOM    529 3HD2 LEU A  34      18.811  11.267 -14.580  1.00  0.63           H  
ATOM    530  N   SER A  35      19.531   6.671 -13.375  1.00  0.62           N  
ATOM    531  CA  SER A  35      18.595   5.628 -13.753  1.00  0.62           C  
ATOM    532  C   SER A  35      18.516   4.563 -12.659  1.00  0.62           C  
ATOM    533  O   SER A  35      17.421   4.135 -12.287  1.00  0.62           O  
ATOM    534  CB  SER A  35      19.042   4.988 -15.051  1.00  0.62           C  
ATOM    535  OG  SER A  35      19.009   5.909 -16.106  1.00  0.62           O  
ATOM    536  H   SER A  35      20.324   6.859 -13.989  1.00  0.62           H  
ATOM    537  HA  SER A  35      17.607   6.075 -13.884  1.00  0.62           H  
ATOM    538 1HB  SER A  35      20.054   4.599 -14.935  1.00  0.62           H  
ATOM    539 2HB  SER A  35      18.392   4.145 -15.280  1.00  0.62           H  
ATOM    540  HG  SER A  35      19.746   6.540 -15.927  1.00  0.62           H  
ATOM    541  N   ASN A  36      19.670   4.182 -12.095  1.00  0.61           N  
ATOM    542  CA  ASN A  36      19.703   3.200 -11.023  1.00  0.61           C  
ATOM    543  C   ASN A  36      19.016   3.723  -9.760  1.00  0.61           C  
ATOM    544  O   ASN A  36      18.443   2.948  -8.978  1.00  0.61           O  
ATOM    545  CB  ASN A  36      21.129   2.786 -10.732  1.00  0.61           C  
ATOM    546  CG  ASN A  36      21.706   1.884 -11.795  1.00  0.61           C  
ATOM    547  OD1 ASN A  36      20.964   1.241 -12.545  1.00  0.61           O  
ATOM    548  ND2 ASN A  36      23.011   1.817 -11.869  1.00  0.61           N  
ATOM    549  H   ASN A  36      20.559   4.550 -12.440  1.00  0.61           H  
ATOM    550  HA  ASN A  36      19.150   2.320 -11.350  1.00  0.61           H  
ATOM    551 1HB  ASN A  36      21.754   3.675 -10.643  1.00  0.61           H  
ATOM    552 2HB  ASN A  36      21.156   2.273  -9.785  1.00  0.61           H  
ATOM    553 1HD2 ASN A  36      23.444   1.237 -12.558  1.00  0.61           H  
ATOM    554 2HD2 ASN A  36      23.573   2.359 -11.249  1.00  0.61           H  
ATOM    555  N   TYR A  37      19.022   5.042  -9.554  1.00  0.60           N  
ATOM    556  CA  TYR A  37      18.339   5.567  -8.386  1.00  0.60           C  
ATOM    557  C   TYR A  37      16.830   5.453  -8.624  1.00  0.60           C  
ATOM    558  O   TYR A  37      16.092   4.946  -7.782  1.00  0.60           O  
ATOM    559  CB  TYR A  37      18.701   7.039  -8.156  1.00  0.60           C  
ATOM    560  CG  TYR A  37      20.158   7.302  -7.838  1.00  0.60           C  
ATOM    561  CD1 TYR A  37      20.718   8.542  -8.136  1.00  0.60           C  
ATOM    562  CD2 TYR A  37      20.935   6.315  -7.277  1.00  0.60           C  
ATOM    563  CE1 TYR A  37      22.044   8.774  -7.877  1.00  0.60           C  
ATOM    564  CE2 TYR A  37      22.262   6.548  -7.004  1.00  0.60           C  
ATOM    565  CZ  TYR A  37      22.821   7.772  -7.304  1.00  0.60           C  
ATOM    566  OH  TYR A  37      24.154   8.002  -7.027  1.00  0.60           O  
ATOM    567  H   TYR A  37      19.535   5.664 -10.180  1.00  0.60           H  
ATOM    568  HA  TYR A  37      18.603   4.974  -7.512  1.00  0.60           H  
ATOM    569 1HB  TYR A  37      18.431   7.626  -9.030  1.00  0.60           H  
ATOM    570 2HB  TYR A  37      18.118   7.411  -7.325  1.00  0.60           H  
ATOM    571  HD1 TYR A  37      20.107   9.322  -8.580  1.00  0.60           H  
ATOM    572  HD2 TYR A  37      20.499   5.356  -7.053  1.00  0.60           H  
ATOM    573  HE1 TYR A  37      22.480   9.736  -8.114  1.00  0.60           H  
ATOM    574  HE2 TYR A  37      22.869   5.761  -6.557  1.00  0.60           H  
ATOM    575  HH  TYR A  37      24.393   8.899  -7.282  1.00  0.60           H  
ATOM    576  N   GLU A  38      16.378   5.842  -9.824  1.00  0.61           N  
ATOM    577  CA  GLU A  38      14.946   5.819 -10.154  1.00  0.61           C  
ATOM    578  C   GLU A  38      14.350   4.413 -10.169  1.00  0.61           C  
ATOM    579  O   GLU A  38      13.180   4.215  -9.841  1.00  0.61           O  
ATOM    580  CB  GLU A  38      14.655   6.520 -11.480  1.00  0.61           C  
ATOM    581  CG  GLU A  38      14.840   8.037 -11.407  1.00  0.61           C  
ATOM    582  CD  GLU A  38      14.353   8.780 -12.622  1.00  0.61           C  
ATOM    583  OE1 GLU A  38      13.849   8.178 -13.552  1.00  0.61           O  
ATOM    584  OE2 GLU A  38      14.465   9.972 -12.622  1.00  0.61           O  
ATOM    585  H   GLU A  38      17.048   6.213 -10.501  1.00  0.61           H  
ATOM    586  HA  GLU A  38      14.427   6.393  -9.396  1.00  0.61           H  
ATOM    587 1HB  GLU A  38      15.326   6.133 -12.251  1.00  0.61           H  
ATOM    588 2HB  GLU A  38      13.632   6.312 -11.791  1.00  0.61           H  
ATOM    589 1HG  GLU A  38      14.299   8.405 -10.536  1.00  0.61           H  
ATOM    590 2HG  GLU A  38      15.899   8.251 -11.257  1.00  0.61           H  
ATOM    591  N   ARG A  39      15.163   3.436 -10.539  1.00  0.62           N  
ATOM    592  CA  ARG A  39      14.753   2.042 -10.618  1.00  0.62           C  
ATOM    593  C   ARG A  39      14.964   1.279  -9.307  1.00  0.62           C  
ATOM    594  O   ARG A  39      14.707   0.077  -9.249  1.00  0.62           O  
ATOM    595  CB  ARG A  39      15.535   1.357 -11.720  1.00  0.62           C  
ATOM    596  CG  ARG A  39      15.250   1.900 -13.112  1.00  0.62           C  
ATOM    597  CD  ARG A  39      16.142   1.310 -14.133  1.00  0.62           C  
ATOM    598  NE  ARG A  39      15.938   1.908 -15.445  1.00  0.62           N  
ATOM    599  CZ  ARG A  39      16.620   1.573 -16.558  1.00  0.62           C  
ATOM    600  NH1 ARG A  39      17.543   0.637 -16.510  1.00  0.62           N  
ATOM    601  NH2 ARG A  39      16.364   2.187 -17.700  1.00  0.62           N  
ATOM    602  H   ARG A  39      16.107   3.682 -10.840  1.00  0.62           H  
ATOM    603  HA  ARG A  39      13.693   2.013 -10.866  1.00  0.62           H  
ATOM    604 1HB  ARG A  39      16.602   1.472 -11.528  1.00  0.62           H  
ATOM    605 2HB  ARG A  39      15.309   0.296 -11.717  1.00  0.62           H  
ATOM    606 1HG  ARG A  39      14.224   1.658 -13.381  1.00  0.62           H  
ATOM    607 2HG  ARG A  39      15.376   2.981 -13.119  1.00  0.62           H  
ATOM    608 1HD  ARG A  39      17.183   1.465 -13.839  1.00  0.62           H  
ATOM    609 2HD  ARG A  39      15.937   0.246 -14.213  1.00  0.62           H  
ATOM    610  HE  ARG A  39      15.238   2.633 -15.525  1.00  0.62           H  
ATOM    611 1HH1 ARG A  39      17.742   0.168 -15.637  1.00  0.62           H  
ATOM    612 2HH1 ARG A  39      18.053   0.388 -17.346  1.00  0.62           H  
ATOM    613 1HH2 ARG A  39      15.659   2.912 -17.739  1.00  0.62           H  
ATOM    614 2HH2 ARG A  39      16.877   1.937 -18.533  1.00  0.62           H  
ATOM    615  N   ASP A  40      15.424   1.976  -8.256  1.00  0.63           N  
ATOM    616  CA  ASP A  40      15.747   1.377  -6.960  1.00  0.63           C  
ATOM    617  C   ASP A  40      16.772   0.251  -7.058  1.00  0.63           C  
ATOM    618  O   ASP A  40      16.658  -0.765  -6.369  1.00  0.63           O  
ATOM    619  CB  ASP A  40      14.492   0.845  -6.243  1.00  0.63           C  
ATOM    620  CG  ASP A  40      13.497   1.942  -5.804  1.00  0.63           C  
ATOM    621  OD1 ASP A  40      13.906   2.952  -5.236  1.00  0.63           O  
ATOM    622  OD2 ASP A  40      12.325   1.757  -6.041  1.00  0.63           O  
ATOM    623  H   ASP A  40      15.594   2.977  -8.342  1.00  0.63           H  
ATOM    624  HA  ASP A  40      16.181   2.162  -6.336  1.00  0.63           H  
ATOM    625 1HB  ASP A  40      13.968   0.140  -6.887  1.00  0.63           H  
ATOM    626 2HB  ASP A  40      14.802   0.291  -5.356  1.00  0.63           H  
ATOM    627  N   TYR A  41      17.795   0.438  -7.897  1.00  0.65           N  
ATOM    628  CA  TYR A  41      18.871  -0.533  -8.000  1.00  0.65           C  
ATOM    629  C   TYR A  41      20.005  -0.084  -7.093  1.00  0.65           C  
ATOM    630  O   TYR A  41      20.783  -0.902  -6.588  1.00  0.65           O  
ATOM    631  CB  TYR A  41      19.355  -0.695  -9.436  1.00  0.65           C  
ATOM    632  CG  TYR A  41      18.335  -1.302 -10.362  1.00  0.65           C  
ATOM    633  CD1 TYR A  41      18.408  -1.072 -11.723  1.00  0.65           C  
ATOM    634  CD2 TYR A  41      17.320  -2.092  -9.850  1.00  0.65           C  
ATOM    635  CE1 TYR A  41      17.482  -1.640 -12.570  1.00  0.65           C  
ATOM    636  CE2 TYR A  41      16.391  -2.654 -10.695  1.00  0.65           C  
ATOM    637  CZ  TYR A  41      16.470  -2.434 -12.052  1.00  0.65           C  
ATOM    638  OH  TYR A  41      15.542  -3.003 -12.896  1.00  0.65           O  
ATOM    639  H   TYR A  41      17.846   1.291  -8.448  1.00  0.65           H  
ATOM    640  HA  TYR A  41      18.517  -1.499  -7.640  1.00  0.65           H  
ATOM    641 1HB  TYR A  41      19.628   0.279  -9.830  1.00  0.65           H  
ATOM    642 2HB  TYR A  41      20.249  -1.316  -9.454  1.00  0.65           H  
ATOM    643  HD1 TYR A  41      19.200  -0.452 -12.128  1.00  0.65           H  
ATOM    644  HD2 TYR A  41      17.254  -2.271  -8.776  1.00  0.65           H  
ATOM    645  HE1 TYR A  41      17.548  -1.466 -13.641  1.00  0.65           H  
ATOM    646  HE2 TYR A  41      15.593  -3.276 -10.288  1.00  0.65           H  
ATOM    647  HH  TYR A  41      14.900  -3.493 -12.376  1.00  0.65           H  
ATOM    648  N   ARG A  42      20.082   1.233  -6.891  1.00  0.67           N  
ATOM    649  CA  ARG A  42      21.101   1.834  -6.038  1.00  0.67           C  
ATOM    650  C   ARG A  42      20.480   2.919  -5.167  1.00  0.67           C  
ATOM    651  O   ARG A  42      19.637   3.683  -5.620  1.00  0.67           O  
ATOM    652  CB  ARG A  42      22.223   2.452  -6.862  1.00  0.67           C  
ATOM    653  CG  ARG A  42      23.044   1.460  -7.697  1.00  0.67           C  
ATOM    654  CD  ARG A  42      23.883   0.580  -6.843  1.00  0.67           C  
ATOM    655  NE  ARG A  42      24.727  -0.296  -7.635  1.00  0.67           N  
ATOM    656  CZ  ARG A  42      24.358  -1.502  -8.125  1.00  0.67           C  
ATOM    657  NH1 ARG A  42      23.151  -1.995  -7.902  1.00  0.67           N  
ATOM    658  NH2 ARG A  42      25.223  -2.204  -8.841  1.00  0.67           N  
ATOM    659  H   ARG A  42      19.419   1.831  -7.375  1.00  0.67           H  
ATOM    660  HA  ARG A  42      21.517   1.067  -5.390  1.00  0.67           H  
ATOM    661 1HB  ARG A  42      21.802   3.189  -7.545  1.00  0.67           H  
ATOM    662 2HB  ARG A  42      22.909   2.980  -6.198  1.00  0.67           H  
ATOM    663 1HG  ARG A  42      22.391   0.828  -8.290  1.00  0.67           H  
ATOM    664 2HG  ARG A  42      23.703   2.016  -8.365  1.00  0.67           H  
ATOM    665 1HD  ARG A  42      24.524   1.192  -6.210  1.00  0.67           H  
ATOM    666 2HD  ARG A  42      23.243  -0.040  -6.216  1.00  0.67           H  
ATOM    667  HE  ARG A  42      25.662   0.023  -7.840  1.00  0.67           H  
ATOM    668 1HH1 ARG A  42      22.451  -1.479  -7.347  1.00  0.67           H  
ATOM    669 2HH1 ARG A  42      22.904  -2.897  -8.276  1.00  0.67           H  
ATOM    670 1HH2 ARG A  42      26.149  -1.837  -9.017  1.00  0.67           H  
ATOM    671 2HH2 ARG A  42      24.958  -3.104  -9.211  1.00  0.67           H  
ATOM    672  N   ASP A  43      20.920   2.986  -3.920  1.00  0.69           N  
ATOM    673  CA  ASP A  43      20.459   4.021  -3.006  1.00  0.69           C  
ATOM    674  C   ASP A  43      21.419   5.215  -3.037  1.00  0.69           C  
ATOM    675  O   ASP A  43      22.610   5.023  -2.805  1.00  0.69           O  
ATOM    676  CB  ASP A  43      20.383   3.480  -1.580  1.00  0.69           C  
ATOM    677  CG  ASP A  43      19.276   2.453  -1.390  1.00  0.69           C  
ATOM    678  OD1 ASP A  43      18.249   2.580  -2.011  1.00  0.69           O  
ATOM    679  OD2 ASP A  43      19.481   1.535  -0.639  1.00  0.69           O  
ATOM    680  H   ASP A  43      21.597   2.313  -3.599  1.00  0.69           H  
ATOM    681  HA  ASP A  43      19.462   4.301  -3.312  1.00  0.69           H  
ATOM    682 1HB  ASP A  43      21.334   3.028  -1.306  1.00  0.69           H  
ATOM    683 2HB  ASP A  43      20.208   4.313  -0.893  1.00  0.69           H  
ATOM    684  N   PRO A  44      20.974   6.434  -3.378  1.00  0.70           N  
ATOM    685  CA  PRO A  44      21.812   7.606  -3.421  1.00  0.70           C  
ATOM    686  C   PRO A  44      22.239   7.970  -2.009  1.00  0.70           C  
ATOM    687  O   PRO A  44      21.494   7.752  -1.051  1.00  0.70           O  
ATOM    688  CB  PRO A  44      20.888   8.667  -4.029  1.00  0.70           C  
ATOM    689  CG  PRO A  44      19.505   8.215  -3.710  1.00  0.70           C  
ATOM    690  CD  PRO A  44      19.567   6.683  -3.701  1.00  0.70           C  
ATOM    691  HA  PRO A  44      22.686   7.416  -4.062  1.00  0.70           H  
ATOM    692 1HB  PRO A  44      21.116   9.647  -3.575  1.00  0.70           H  
ATOM    693 2HB  PRO A  44      21.069   8.760  -5.095  1.00  0.70           H  
ATOM    694 1HG  PRO A  44      19.214   8.641  -2.740  1.00  0.70           H  
ATOM    695 2HG  PRO A  44      18.799   8.611  -4.458  1.00  0.70           H  
ATOM    696 1HD  PRO A  44      18.924   6.323  -2.896  1.00  0.70           H  
ATOM    697 2HD  PRO A  44      19.301   6.256  -4.686  1.00  0.70           H  
ATOM    698  N   ASP A  45      23.410   8.563  -1.888  1.00  0.70           N  
ATOM    699  CA  ASP A  45      23.899   9.069  -0.615  1.00  0.70           C  
ATOM    700  C   ASP A  45      23.161  10.342  -0.273  1.00  0.70           C  
ATOM    701  O   ASP A  45      22.498  10.923  -1.138  1.00  0.70           O  
ATOM    702  CB  ASP A  45      25.385   9.373  -0.669  1.00  0.70           C  
ATOM    703  CG  ASP A  45      25.628  10.474  -1.614  1.00  0.70           C  
ATOM    704  OD1 ASP A  45      25.740  10.199  -2.774  1.00  0.70           O  
ATOM    705  OD2 ASP A  45      25.596  11.616  -1.225  1.00  0.70           O  
ATOM    706  H   ASP A  45      23.982   8.677  -2.712  1.00  0.70           H  
ATOM    707  HA  ASP A  45      23.705   8.329   0.163  1.00  0.70           H  
ATOM    708 1HB  ASP A  45      25.749   9.653   0.319  1.00  0.70           H  
ATOM    709 2HB  ASP A  45      25.936   8.488  -0.994  1.00  0.70           H  
ATOM    710  N   THR A  46      23.311  10.804   0.959  1.00  0.70           N  
ATOM    711  CA  THR A  46      22.671  12.034   1.388  1.00  0.70           C  
ATOM    712  C   THR A  46      22.999  13.258   0.524  1.00  0.70           C  
ATOM    713  O   THR A  46      22.107  14.058   0.258  1.00  0.70           O  
ATOM    714  CB  THR A  46      23.035  12.362   2.843  1.00  0.70           C  
ATOM    715  OG1 THR A  46      22.583  11.306   3.704  1.00  0.70           O  
ATOM    716  CG2 THR A  46      22.380  13.677   3.248  1.00  0.70           C  
ATOM    717  H   THR A  46      23.871  10.284   1.616  1.00  0.70           H  
ATOM    718  HA  THR A  46      21.593  11.880   1.339  1.00  0.70           H  
ATOM    719  HB  THR A  46      24.118  12.459   2.934  1.00  0.70           H  
ATOM    720  HG1 THR A  46      22.790  11.527   4.618  1.00  0.70           H  
ATOM    721 1HG2 THR A  46      22.641  13.913   4.278  1.00  0.70           H  
ATOM    722 2HG2 THR A  46      22.736  14.471   2.592  1.00  0.70           H  
ATOM    723 3HG2 THR A  46      21.298  13.591   3.158  1.00  0.70           H  
ATOM    724  N   ASP A  47      24.259  13.464   0.116  1.00  0.70           N  
ATOM    725  CA  ASP A  47      24.544  14.691  -0.635  1.00  0.70           C  
ATOM    726  C   ASP A  47      23.848  14.621  -1.981  1.00  0.70           C  
ATOM    727  O   ASP A  47      23.260  15.603  -2.446  1.00  0.70           O  
ATOM    728  CB  ASP A  47      26.048  14.924  -0.792  1.00  0.70           C  
ATOM    729  CG  ASP A  47      26.722  15.361   0.524  1.00  0.70           C  
ATOM    730  OD1 ASP A  47      26.016  15.716   1.446  1.00  0.70           O  
ATOM    731  OD2 ASP A  47      27.930  15.356   0.585  1.00  0.70           O  
ATOM    732  H   ASP A  47      24.976  12.749   0.232  1.00  0.70           H  
ATOM    733  HA  ASP A  47      24.134  15.536  -0.087  1.00  0.70           H  
ATOM    734 1HB  ASP A  47      26.517  13.997  -1.138  1.00  0.70           H  
ATOM    735 2HB  ASP A  47      26.223  15.683  -1.552  1.00  0.70           H  
ATOM    736  N   THR A  48      23.858  13.437  -2.574  1.00  0.69           N  
ATOM    737  CA  THR A  48      23.146  13.220  -3.820  1.00  0.69           C  
ATOM    738  C   THR A  48      21.657  13.450  -3.660  1.00  0.69           C  
ATOM    739  O   THR A  48      21.043  14.129  -4.485  1.00  0.69           O  
ATOM    740  CB  THR A  48      23.392  11.820  -4.381  1.00  0.69           C  
ATOM    741  OG1 THR A  48      24.768  11.680  -4.759  1.00  0.69           O  
ATOM    742  CG2 THR A  48      22.486  11.535  -5.505  1.00  0.69           C  
ATOM    743  H   THR A  48      24.396  12.678  -2.137  1.00  0.69           H  
ATOM    744  HA  THR A  48      23.518  13.938  -4.549  1.00  0.69           H  
ATOM    745  HB  THR A  48      23.193  11.089  -3.601  1.00  0.69           H  
ATOM    746  HG1 THR A  48      25.274  11.335  -3.984  1.00  0.69           H  
ATOM    747 1HG2 THR A  48      22.677  10.540  -5.855  1.00  0.69           H  
ATOM    748 2HG2 THR A  48      21.467  11.614  -5.163  1.00  0.69           H  
ATOM    749 3HG2 THR A  48      22.648  12.232  -6.275  1.00  0.69           H  
ATOM    750  N   LEU A  49      21.063  12.910  -2.594  1.00  0.68           N  
ATOM    751  CA  LEU A  49      19.635  13.098  -2.428  1.00  0.68           C  
ATOM    752  C   LEU A  49      19.321  14.584  -2.238  1.00  0.68           C  
ATOM    753  O   LEU A  49      18.294  15.069  -2.727  1.00  0.68           O  
ATOM    754  CB  LEU A  49      19.067  12.248  -1.294  1.00  0.68           C  
ATOM    755  CG  LEU A  49      17.535  12.241  -1.288  1.00  0.68           C  
ATOM    756  CD1 LEU A  49      17.059  11.728  -2.633  1.00  0.68           C  
ATOM    757  CD2 LEU A  49      17.013  11.337  -0.210  1.00  0.68           C  
ATOM    758  H   LEU A  49      21.602  12.348  -1.936  1.00  0.68           H  
ATOM    759  HA  LEU A  49      19.144  12.772  -3.331  1.00  0.68           H  
ATOM    760 1HB  LEU A  49      19.430  11.222  -1.401  1.00  0.68           H  
ATOM    761 2HB  LEU A  49      19.422  12.651  -0.341  1.00  0.68           H  
ATOM    762  HG  LEU A  49      17.162  13.254  -1.146  1.00  0.68           H  
ATOM    763 1HD1 LEU A  49      15.985  11.727  -2.641  1.00  0.68           H  
ATOM    764 2HD1 LEU A  49      17.423  12.373  -3.422  1.00  0.68           H  
ATOM    765 3HD1 LEU A  49      17.430  10.718  -2.793  1.00  0.68           H  
ATOM    766 1HD2 LEU A  49      15.921  11.337  -0.243  1.00  0.68           H  
ATOM    767 2HD2 LEU A  49      17.383  10.323  -0.375  1.00  0.68           H  
ATOM    768 3HD2 LEU A  49      17.350  11.691   0.764  1.00  0.68           H  
ATOM    769  N   LEU A  50      20.199  15.322  -1.550  1.00  0.68           N  
ATOM    770  CA  LEU A  50      19.993  16.755  -1.387  1.00  0.68           C  
ATOM    771  C   LEU A  50      20.066  17.467  -2.746  1.00  0.68           C  
ATOM    772  O   LEU A  50      19.262  18.362  -3.020  1.00  0.68           O  
ATOM    773  CB  LEU A  50      21.015  17.334  -0.402  1.00  0.68           C  
ATOM    774  CG  LEU A  50      20.821  16.899   1.065  1.00  0.68           C  
ATOM    775  CD1 LEU A  50      22.004  17.374   1.892  1.00  0.68           C  
ATOM    776  CD2 LEU A  50      19.521  17.466   1.583  1.00  0.68           C  
ATOM    777  H   LEU A  50      21.016  14.883  -1.123  1.00  0.68           H  
ATOM    778  HA  LEU A  50      19.001  16.911  -0.968  1.00  0.68           H  
ATOM    779 1HB  LEU A  50      22.009  17.017  -0.710  1.00  0.68           H  
ATOM    780 2HB  LEU A  50      20.969  18.419  -0.444  1.00  0.68           H  
ATOM    781  HG  LEU A  50      20.776  15.824   1.125  1.00  0.68           H  
ATOM    782 1HD1 LEU A  50      21.874  17.061   2.926  1.00  0.68           H  
ATOM    783 2HD1 LEU A  50      22.921  16.935   1.495  1.00  0.68           H  
ATOM    784 3HD1 LEU A  50      22.070  18.457   1.845  1.00  0.68           H  
ATOM    785 1HD2 LEU A  50      19.374  17.154   2.616  1.00  0.68           H  
ATOM    786 2HD2 LEU A  50      19.550  18.554   1.531  1.00  0.68           H  
ATOM    787 3HD2 LEU A  50      18.698  17.095   0.973  1.00  0.68           H  
ATOM    788  N   LYS A  51      20.974  17.037  -3.639  1.00  0.67           N  
ATOM    789  CA  LYS A  51      21.040  17.655  -4.967  1.00  0.67           C  
ATOM    790  C   LYS A  51      19.741  17.415  -5.730  1.00  0.67           C  
ATOM    791  O   LYS A  51      19.224  18.319  -6.395  1.00  0.67           O  
ATOM    792  CB  LYS A  51      22.172  17.073  -5.815  1.00  0.67           C  
ATOM    793  CG  LYS A  51      23.580  17.410  -5.435  1.00  0.67           C  
ATOM    794  CD  LYS A  51      24.528  16.701  -6.404  1.00  0.67           C  
ATOM    795  CE  LYS A  51      25.981  16.996  -6.118  1.00  0.67           C  
ATOM    796  NZ  LYS A  51      26.869  16.255  -7.054  1.00  0.67           N  
ATOM    797  H   LYS A  51      21.642  16.311  -3.375  1.00  0.67           H  
ATOM    798  HA  LYS A  51      21.180  18.729  -4.850  1.00  0.67           H  
ATOM    799 1HB  LYS A  51      22.092  15.988  -5.822  1.00  0.67           H  
ATOM    800 2HB  LYS A  51      22.045  17.403  -6.838  1.00  0.67           H  
ATOM    801 1HG  LYS A  51      23.734  18.486  -5.494  1.00  0.67           H  
ATOM    802 2HG  LYS A  51      23.778  17.079  -4.419  1.00  0.67           H  
ATOM    803 1HD  LYS A  51      24.367  15.625  -6.336  1.00  0.67           H  
ATOM    804 2HD  LYS A  51      24.301  17.013  -7.429  1.00  0.67           H  
ATOM    805 1HE  LYS A  51      26.157  18.064  -6.234  1.00  0.67           H  
ATOM    806 2HE  LYS A  51      26.218  16.705  -5.094  1.00  0.67           H  
ATOM    807 1HZ  LYS A  51      27.834  16.468  -6.860  1.00  0.67           H  
ATOM    808 2HZ  LYS A  51      26.718  15.263  -6.952  1.00  0.67           H  
ATOM    809 3HZ  LYS A  51      26.641  16.533  -8.018  1.00  0.67           H  
ATOM    810  N   LEU A  52      19.208  16.195  -5.606  1.00  0.67           N  
ATOM    811  CA  LEU A  52      17.960  15.792  -6.250  1.00  0.67           C  
ATOM    812  C   LEU A  52      16.784  16.570  -5.660  1.00  0.67           C  
ATOM    813  O   LEU A  52      15.890  17.027  -6.378  1.00  0.67           O  
ATOM    814  CB  LEU A  52      17.799  14.276  -6.054  1.00  0.67           C  
ATOM    815  CG  LEU A  52      18.830  13.412  -6.848  1.00  0.67           C  
ATOM    816  CD1 LEU A  52      18.865  11.955  -6.388  1.00  0.67           C  
ATOM    817  CD2 LEU A  52      18.428  13.432  -8.254  1.00  0.67           C  
ATOM    818  H   LEU A  52      19.715  15.504  -5.049  1.00  0.67           H  
ATOM    819  HA  LEU A  52      18.023  16.013  -7.313  1.00  0.67           H  
ATOM    820 1HB  LEU A  52      17.909  14.052  -5.009  1.00  0.67           H  
ATOM    821 2HB  LEU A  52      16.799  13.992  -6.365  1.00  0.67           H  
ATOM    822  HG  LEU A  52      19.827  13.840  -6.728  1.00  0.67           H  
ATOM    823 1HD1 LEU A  52      19.591  11.409  -6.986  1.00  0.67           H  
ATOM    824 2HD1 LEU A  52      19.151  11.904  -5.356  1.00  0.67           H  
ATOM    825 3HD1 LEU A  52      17.922  11.502  -6.504  1.00  0.67           H  
ATOM    826 1HD2 LEU A  52      19.134  12.851  -8.825  1.00  0.67           H  
ATOM    827 2HD2 LEU A  52      17.447  13.003  -8.360  1.00  0.67           H  
ATOM    828 3HD2 LEU A  52      18.408  14.456  -8.598  1.00  0.67           H  
ATOM    829  N   SER A  53      16.812  16.781  -4.343  1.00  0.67           N  
ATOM    830  CA  SER A  53      15.744  17.505  -3.672  1.00  0.67           C  
ATOM    831  C   SER A  53      15.713  18.939  -4.180  1.00  0.67           C  
ATOM    832  O   SER A  53      14.665  19.474  -4.563  1.00  0.67           O  
ATOM    833  CB  SER A  53      16.015  17.545  -2.173  1.00  0.67           C  
ATOM    834  OG  SER A  53      16.034  16.256  -1.603  1.00  0.67           O  
ATOM    835  H   SER A  53      17.564  16.381  -3.787  1.00  0.67           H  
ATOM    836  HA  SER A  53      14.792  17.032  -3.879  1.00  0.67           H  
ATOM    837 1HB  SER A  53      16.962  18.038  -1.989  1.00  0.67           H  
ATOM    838 2HB  SER A  53      15.248  18.140  -1.689  1.00  0.67           H  
ATOM    839  HG  SER A  53      16.773  15.781  -2.063  1.00  0.67           H  
ATOM    840  N   ASN A  54      16.896  19.546  -4.276  1.00  0.68           N  
ATOM    841  CA  ASN A  54      16.989  20.927  -4.702  1.00  0.68           C  
ATOM    842  C   ASN A  54      16.623  21.095  -6.169  1.00  0.68           C  
ATOM    843  O   ASN A  54      15.812  21.956  -6.510  1.00  0.68           O  
ATOM    844  CB  ASN A  54      18.392  21.443  -4.447  1.00  0.68           C  
ATOM    845  CG  ASN A  54      18.679  21.647  -2.982  1.00  0.68           C  
ATOM    846  OD1 ASN A  54      17.769  21.765  -2.150  1.00  0.68           O  
ATOM    847  ND2 ASN A  54      19.942  21.686  -2.648  1.00  0.68           N  
ATOM    848  H   ASN A  54      17.740  19.055  -3.980  1.00  0.68           H  
ATOM    849  HA  ASN A  54      16.281  21.516  -4.118  1.00  0.68           H  
ATOM    850 1HB  ASN A  54      19.113  20.724  -4.847  1.00  0.68           H  
ATOM    851 2HB  ASN A  54      18.537  22.384  -4.975  1.00  0.68           H  
ATOM    852 1HD2 ASN A  54      20.202  21.815  -1.692  1.00  0.68           H  
ATOM    853 2HD2 ASN A  54      20.645  21.581  -3.349  1.00  0.68           H  
ATOM    854  N   LEU A  55      17.151  20.228  -7.032  1.00  0.68           N  
ATOM    855  CA  LEU A  55      16.898  20.321  -8.463  1.00  0.68           C  
ATOM    856  C   LEU A  55      15.429  20.234  -8.810  1.00  0.68           C  
ATOM    857  O   LEU A  55      14.943  20.925  -9.708  1.00  0.68           O  
ATOM    858  CB  LEU A  55      17.614  19.217  -9.227  1.00  0.68           C  
ATOM    859  CG  LEU A  55      17.427  19.311 -10.725  1.00  0.68           C  
ATOM    860  CD1 LEU A  55      17.978  20.623 -11.182  1.00  0.68           C  
ATOM    861  CD2 LEU A  55      18.128  18.223 -11.401  1.00  0.68           C  
ATOM    862  H   LEU A  55      17.790  19.506  -6.699  1.00  0.68           H  
ATOM    863  HA  LEU A  55      17.272  21.283  -8.807  1.00  0.68           H  
ATOM    864 1HB  LEU A  55      18.680  19.261  -9.003  1.00  0.68           H  
ATOM    865 2HB  LEU A  55      17.228  18.247  -8.889  1.00  0.68           H  
ATOM    866  HG  LEU A  55      16.370  19.263 -10.962  1.00  0.68           H  
ATOM    867 1HD1 LEU A  55      17.860  20.717 -12.251  1.00  0.68           H  
ATOM    868 2HD1 LEU A  55      17.448  21.434 -10.686  1.00  0.68           H  
ATOM    869 3HD1 LEU A  55      19.032  20.670 -10.928  1.00  0.68           H  
ATOM    870 1HD2 LEU A  55      17.985  18.321 -12.467  1.00  0.68           H  
ATOM    871 2HD2 LEU A  55      19.169  18.322 -11.160  1.00  0.68           H  
ATOM    872 3HD2 LEU A  55      17.756  17.260 -11.067  1.00  0.68           H  
ATOM    873  N   TYR A  56      14.720  19.373  -8.098  1.00  0.69           N  
ATOM    874  CA  TYR A  56      13.327  19.128  -8.376  1.00  0.69           C  
ATOM    875  C   TYR A  56      12.393  20.007  -7.544  1.00  0.69           C  
ATOM    876  O   TYR A  56      11.173  19.862  -7.625  1.00  0.69           O  
ATOM    877  CB  TYR A  56      13.038  17.671  -8.094  1.00  0.69           C  
ATOM    878  CG  TYR A  56      13.865  16.708  -8.948  1.00  0.69           C  
ATOM    879  CD1 TYR A  56      14.197  15.453  -8.440  1.00  0.69           C  
ATOM    880  CD2 TYR A  56      14.319  17.085 -10.208  1.00  0.69           C  
ATOM    881  CE1 TYR A  56      14.959  14.584  -9.182  1.00  0.69           C  
ATOM    882  CE2 TYR A  56      15.095  16.211 -10.951  1.00  0.69           C  
ATOM    883  CZ  TYR A  56      15.415  14.964 -10.438  1.00  0.69           C  
ATOM    884  OH  TYR A  56      16.180  14.085 -11.169  1.00  0.69           O  
ATOM    885  H   TYR A  56      15.174  18.819  -7.368  1.00  0.69           H  
ATOM    886  HA  TYR A  56      13.144  19.341  -9.427  1.00  0.69           H  
ATOM    887 1HB  TYR A  56      13.237  17.453  -7.050  1.00  0.69           H  
ATOM    888 2HB  TYR A  56      11.989  17.491  -8.289  1.00  0.69           H  
ATOM    889  HD1 TYR A  56      13.849  15.159  -7.448  1.00  0.69           H  
ATOM    890  HD2 TYR A  56      14.068  18.067 -10.606  1.00  0.69           H  
ATOM    891  HE1 TYR A  56      15.207  13.606  -8.779  1.00  0.69           H  
ATOM    892  HE2 TYR A  56      15.452  16.508 -11.939  1.00  0.69           H  
ATOM    893  HH  TYR A  56      16.151  13.221 -10.746  1.00  0.69           H  
ATOM    894  N   ASN A  57      12.956  20.906  -6.728  1.00  0.70           N  
ATOM    895  CA  ASN A  57      12.188  21.768  -5.831  1.00  0.70           C  
ATOM    896  C   ASN A  57      11.255  21.008  -4.877  1.00  0.70           C  
ATOM    897  O   ASN A  57      10.106  21.413  -4.677  1.00  0.70           O  
ATOM    898  CB  ASN A  57      11.392  22.794  -6.622  1.00  0.70           C  
ATOM    899  CG  ASN A  57      12.265  23.763  -7.387  1.00  0.70           C  
ATOM    900  OD1 ASN A  57      13.209  24.345  -6.839  1.00  0.70           O  
ATOM    901  ND2 ASN A  57      11.963  23.946  -8.651  1.00  0.70           N  
ATOM    902  H   ASN A  57      13.969  21.022  -6.720  1.00  0.70           H  
ATOM    903  HA  ASN A  57      12.904  22.305  -5.206  1.00  0.70           H  
ATOM    904 1HB  ASN A  57      10.725  22.296  -7.321  1.00  0.70           H  
ATOM    905 2HB  ASN A  57      10.767  23.364  -5.936  1.00  0.70           H  
ATOM    906 1HD2 ASN A  57      12.506  24.575  -9.207  1.00  0.70           H  
ATOM    907 2HD2 ASN A  57      11.192  23.456  -9.057  1.00  0.70           H  
ATOM    908  N   VAL A  58      11.746  19.916  -4.282  1.00  0.71           N  
ATOM    909  CA  VAL A  58      10.943  19.134  -3.340  1.00  0.71           C  
ATOM    910  C   VAL A  58      11.680  18.931  -2.025  1.00  0.71           C  
ATOM    911  O   VAL A  58      12.904  18.971  -1.978  1.00  0.71           O  
ATOM    912  CB  VAL A  58      10.619  17.731  -3.911  1.00  0.71           C  
ATOM    913  CG1 VAL A  58       9.800  17.812  -5.184  1.00  0.71           C  
ATOM    914  CG2 VAL A  58      11.902  17.008  -4.182  1.00  0.71           C  
ATOM    915  H   VAL A  58      12.711  19.641  -4.475  1.00  0.71           H  
ATOM    916  HA  VAL A  58      10.013  19.665  -3.145  1.00  0.71           H  
ATOM    917  HB  VAL A  58      10.032  17.179  -3.179  1.00  0.71           H  
ATOM    918 1HG1 VAL A  58       9.586  16.804  -5.543  1.00  0.71           H  
ATOM    919 2HG1 VAL A  58       8.866  18.332  -4.982  1.00  0.71           H  
ATOM    920 3HG1 VAL A  58      10.354  18.346  -5.936  1.00  0.71           H  
ATOM    921 1HG2 VAL A  58      11.683  16.021  -4.570  1.00  0.71           H  
ATOM    922 2HG2 VAL A  58      12.484  17.565  -4.908  1.00  0.71           H  
ATOM    923 3HG2 VAL A  58      12.465  16.922  -3.252  1.00  0.71           H  
ATOM    924  N   SER A  59      10.940  18.701  -0.950  1.00  0.72           N  
ATOM    925  CA  SER A  59      11.586  18.354   0.307  1.00  0.72           C  
ATOM    926  C   SER A  59      12.205  16.984   0.210  1.00  0.72           C  
ATOM    927  O   SER A  59      11.612  16.076  -0.373  1.00  0.72           O  
ATOM    928  CB  SER A  59      10.631  18.358   1.483  1.00  0.72           C  
ATOM    929  OG  SER A  59      11.293  17.880   2.652  1.00  0.72           O  
ATOM    930  H   SER A  59       9.933  18.727  -1.016  1.00  0.72           H  
ATOM    931  HA  SER A  59      12.382  19.076   0.500  1.00  0.72           H  
ATOM    932 1HB  SER A  59      10.266  19.369   1.655  1.00  0.72           H  
ATOM    933 2HB  SER A  59       9.771  17.727   1.262  1.00  0.72           H  
ATOM    934  HG  SER A  59      10.673  18.013   3.385  1.00  0.72           H  
ATOM    935  N   THR A  60      13.319  16.793   0.886  1.00  0.74           N  
ATOM    936  CA  THR A  60      13.937  15.481   0.956  1.00  0.74           C  
ATOM    937  C   THR A  60      12.932  14.464   1.494  1.00  0.74           C  
ATOM    938  O   THR A  60      12.951  13.295   1.099  1.00  0.74           O  
ATOM    939  CB  THR A  60      15.204  15.503   1.814  1.00  0.74           C  
ATOM    940  OG1 THR A  60      16.133  16.423   1.232  1.00  0.74           O  
ATOM    941  CG2 THR A  60      15.816  14.136   1.836  1.00  0.74           C  
ATOM    942  H   THR A  60      13.750  17.578   1.352  1.00  0.74           H  
ATOM    943  HA  THR A  60      14.219  15.176  -0.053  1.00  0.74           H  
ATOM    944  HB  THR A  60      14.966  15.817   2.831  1.00  0.74           H  
ATOM    945  HG1 THR A  60      16.120  16.317   0.254  1.00  0.74           H  
ATOM    946 1HG2 THR A  60      16.729  14.147   2.429  1.00  0.74           H  
ATOM    947 2HG2 THR A  60      15.109  13.437   2.267  1.00  0.74           H  
ATOM    948 3HG2 THR A  60      16.044  13.847   0.823  1.00  0.74           H  
ATOM    949  N   ASP A  61      12.071  14.898   2.428  1.00  0.77           N  
ATOM    950  CA  ASP A  61      11.089  13.995   3.016  1.00  0.77           C  
ATOM    951  C   ASP A  61      10.162  13.435   1.934  1.00  0.77           C  
ATOM    952  O   ASP A  61       9.682  12.311   2.042  1.00  0.77           O  
ATOM    953  CB  ASP A  61      10.248  14.713   4.076  1.00  0.77           C  
ATOM    954  CG  ASP A  61      11.008  15.024   5.373  1.00  0.77           C  
ATOM    955  OD1 ASP A  61      12.076  14.490   5.578  1.00  0.77           O  
ATOM    956  OD2 ASP A  61      10.502  15.804   6.145  1.00  0.77           O  
ATOM    957  H   ASP A  61      12.054  15.889   2.674  1.00  0.77           H  
ATOM    958  HA  ASP A  61      11.615  13.163   3.483  1.00  0.77           H  
ATOM    959 1HB  ASP A  61       9.872  15.646   3.661  1.00  0.77           H  
ATOM    960 2HB  ASP A  61       9.383  14.098   4.322  1.00  0.77           H  
ATOM    961  N   TYR A  62       9.864  14.240   0.906  1.00  0.85           N  
ATOM    962  CA  TYR A  62       9.027  13.792  -0.196  1.00  0.85           C  
ATOM    963  C   TYR A  62       9.715  12.640  -0.880  1.00  0.85           C  
ATOM    964  O   TYR A  62       9.152  11.558  -1.059  1.00  0.85           O  
ATOM    965  CB  TYR A  62       8.792  14.911  -1.229  1.00  0.85           C  
ATOM    966  CG  TYR A  62       8.054  14.460  -2.473  1.00  0.85           C  
ATOM    967  CD1 TYR A  62       6.687  14.324  -2.463  1.00  0.85           C  
ATOM    968  CD2 TYR A  62       8.781  14.150  -3.628  1.00  0.85           C  
ATOM    969  CE1 TYR A  62       6.038  13.877  -3.586  1.00  0.85           C  
ATOM    970  CE2 TYR A  62       8.136  13.689  -4.757  1.00  0.85           C  
ATOM    971  CZ  TYR A  62       6.765  13.549  -4.742  1.00  0.85           C  
ATOM    972  OH  TYR A  62       6.093  13.028  -5.843  1.00  0.85           O  
ATOM    973  H   TYR A  62      10.303  15.149   0.830  1.00  0.85           H  
ATOM    974  HA  TYR A  62       8.073  13.440   0.196  1.00  0.85           H  
ATOM    975 1HB  TYR A  62       8.235  15.727  -0.770  1.00  0.85           H  
ATOM    976 2HB  TYR A  62       9.735  15.307  -1.555  1.00  0.85           H  
ATOM    977  HD1 TYR A  62       6.121  14.560  -1.562  1.00  0.85           H  
ATOM    978  HD2 TYR A  62       9.859  14.257  -3.622  1.00  0.85           H  
ATOM    979  HE1 TYR A  62       4.955  13.758  -3.568  1.00  0.85           H  
ATOM    980  HE2 TYR A  62       8.699  13.422  -5.646  1.00  0.85           H  
ATOM    981  HH  TYR A  62       6.732  12.640  -6.463  1.00  0.85           H  
ATOM    982  N   LEU A  63      10.979  12.877  -1.227  1.00  0.99           N  
ATOM    983  CA  LEU A  63      11.728  11.891  -1.976  1.00  0.99           C  
ATOM    984  C   LEU A  63      11.919  10.592  -1.228  1.00  0.99           C  
ATOM    985  O   LEU A  63      11.781   9.520  -1.798  1.00  0.99           O  
ATOM    986  CB  LEU A  63      13.079  12.451  -2.397  1.00  0.99           C  
ATOM    987  CG  LEU A  63      12.978  13.534  -3.423  1.00  0.99           C  
ATOM    988  CD1 LEU A  63      14.361  14.077  -3.742  1.00  0.99           C  
ATOM    989  CD2 LEU A  63      12.271  12.963  -4.636  1.00  0.99           C  
ATOM    990  H   LEU A  63      11.387  13.784  -0.988  1.00  0.99           H  
ATOM    991  HA  LEU A  63      11.174  11.676  -2.878  1.00  0.99           H  
ATOM    992 1HB  LEU A  63      13.595  12.845  -1.518  1.00  0.99           H  
ATOM    993 2HB  LEU A  63      13.664  11.651  -2.821  1.00  0.99           H  
ATOM    994  HG  LEU A  63      12.396  14.362  -3.020  1.00  0.99           H  
ATOM    995 1HD1 LEU A  63      14.275  14.868  -4.482  1.00  0.99           H  
ATOM    996 2HD1 LEU A  63      14.807  14.469  -2.837  1.00  0.99           H  
ATOM    997 3HD1 LEU A  63      14.982  13.296  -4.135  1.00  0.99           H  
ATOM    998 1HD2 LEU A  63      12.182  13.725  -5.399  1.00  0.99           H  
ATOM    999 2HD2 LEU A  63      12.823  12.134  -5.009  1.00  0.99           H  
ATOM   1000 3HD2 LEU A  63      11.288  12.615  -4.358  1.00  0.99           H  
ATOM   1001  N   LEU A  64      12.143  10.664   0.067  1.00  1.22           N  
ATOM   1002  CA  LEU A  64      12.342   9.448   0.841  1.00  1.22           C  
ATOM   1003  C   LEU A  64      11.110   8.535   0.879  1.00  1.22           C  
ATOM   1004  O   LEU A  64      11.242   7.334   1.140  1.00  1.22           O  
ATOM   1005  CB  LEU A  64      12.801   9.810   2.247  1.00  1.22           C  
ATOM   1006  CG  LEU A  64      14.205  10.387   2.308  1.00  1.22           C  
ATOM   1007  CD1 LEU A  64      14.491  10.876   3.708  1.00  1.22           C  
ATOM   1008  CD2 LEU A  64      15.190   9.305   1.885  1.00  1.22           C  
ATOM   1009  H   LEU A  64      12.230  11.577   0.515  1.00  1.22           H  
ATOM   1010  HA  LEU A  64      13.146   8.887   0.372  1.00  1.22           H  
ATOM   1011 1HB  LEU A  64      12.111  10.558   2.650  1.00  1.22           H  
ATOM   1012 2HB  LEU A  64      12.759   8.923   2.874  1.00  1.22           H  
ATOM   1013  HG  LEU A  64      14.285  11.231   1.632  1.00  1.22           H  
ATOM   1014 1HD1 LEU A  64      15.497  11.292   3.750  1.00  1.22           H  
ATOM   1015 2HD1 LEU A  64      13.766  11.650   3.973  1.00  1.22           H  
ATOM   1016 3HD1 LEU A  64      14.412  10.047   4.407  1.00  1.22           H  
ATOM   1017 1HD2 LEU A  64      16.200   9.697   1.926  1.00  1.22           H  
ATOM   1018 2HD2 LEU A  64      15.109   8.455   2.562  1.00  1.22           H  
ATOM   1019 3HD2 LEU A  64      14.962   8.983   0.868  1.00  1.22           H  
ATOM   1020  N   GLY A  65       9.920   9.096   0.654  1.00  1.54           N  
ATOM   1021  CA  GLY A  65       8.684   8.332   0.686  1.00  1.54           C  
ATOM   1022  C   GLY A  65       8.039   8.356   2.065  1.00  1.54           C  
ATOM   1023  O   GLY A  65       8.680   8.717   3.053  1.00  1.54           O  
ATOM   1024  H   GLY A  65       9.859  10.081   0.396  1.00  1.54           H  
ATOM   1025 1HA  GLY A  65       7.993   8.753  -0.043  1.00  1.54           H  
ATOM   1026 2HA  GLY A  65       8.879   7.304   0.382  1.00  1.54           H  
ATOM   1027  N   LYS A  66       6.766   7.952   2.105  1.00  1.95           N  
ATOM   1028  CA  LYS A  66       5.936   7.920   3.308  1.00  1.95           C  
ATOM   1029  C   LYS A  66       5.719   9.326   3.856  1.00  1.95           C  
ATOM   1030  O   LYS A  66       5.041  10.130   3.216  1.00  1.95           O  
ATOM   1031  OXT LYS A  66       6.012   9.577   5.024  1.00  1.95           O  
ATOM   1032  CB  LYS A  66       6.531   6.987   4.371  1.00  1.95           C  
ATOM   1033  CG  LYS A  66       6.514   5.516   3.966  1.00  1.95           C  
ATOM   1034  CD  LYS A  66       7.095   4.625   5.047  1.00  1.95           C  
ATOM   1035  CE  LYS A  66       7.068   3.160   4.629  1.00  1.95           C  
ATOM   1036  NZ  LYS A  66       7.661   2.275   5.672  1.00  1.95           N  
ATOM   1037  H   LYS A  66       6.348   7.659   1.235  1.00  1.95           H  
ATOM   1038  HA  LYS A  66       4.956   7.525   3.038  1.00  1.95           H  
ATOM   1039 1HB  LYS A  66       7.554   7.265   4.610  1.00  1.95           H  
ATOM   1040 2HB  LYS A  66       5.954   7.079   5.290  1.00  1.95           H  
ATOM   1041 1HG  LYS A  66       5.488   5.208   3.774  1.00  1.95           H  
ATOM   1042 2HG  LYS A  66       7.096   5.385   3.052  1.00  1.95           H  
ATOM   1043 1HD  LYS A  66       8.126   4.920   5.246  1.00  1.95           H  
ATOM   1044 2HD  LYS A  66       6.518   4.742   5.965  1.00  1.95           H  
ATOM   1045 1HE  LYS A  66       6.035   2.859   4.455  1.00  1.95           H  
ATOM   1046 2HE  LYS A  66       7.630   3.042   3.703  1.00  1.95           H  
ATOM   1047 1HZ  LYS A  66       7.625   1.315   5.361  1.00  1.95           H  
ATOM   1048 2HZ  LYS A  66       8.622   2.541   5.832  1.00  1.95           H  
ATOM   1049 3HZ  LYS A  66       7.138   2.370   6.531  1.00  1.95           H  
ENDMDL

