REMARK ID 700280 DOMAINID 690643 MODEL 1 PDL2.pdb
MODEL     1
SSBOND     CYS A   42    CYS A  102                                       2.03  
ATOM      1  N   MET A   1      -7.693 -17.120  21.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.604 -16.333  22.394  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.942 -16.102  23.098  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.964 -15.888  24.314  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.909 -15.011  22.102  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.438 -15.163  21.736  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.649 -13.604  21.379  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.599 -12.885  22.990  1.00  0.00           C  
ATOM      9 1H   MET A   1      -6.779 -17.488  20.943  1.00  0.00           H  
ATOM     10 2H   MET A   1      -8.337 -17.885  21.298  1.00  0.00           H  
ATOM     11 3H   MET A   1      -8.006 -16.531  20.411  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.973 -16.884  23.092  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -7.405 -14.525  21.263  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -6.997 -14.348  22.942  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -4.913 -15.630  22.570  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -5.337 -15.808  20.866  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -4.166 -11.908  22.934  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -5.606 -12.806  23.364  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -4.016 -13.499  23.652  1.00  0.00           H  
ATOM     20  N   ILE A   2     -10.068 -16.196  22.378  1.00  0.00           N  
ATOM     21  CA  ILE A   2     -11.369 -15.970  23.023  1.00  0.00           C  
ATOM     22  C   ILE A   2     -11.617 -16.962  24.147  1.00  0.00           C  
ATOM     23  O   ILE A   2     -12.047 -16.581  25.228  1.00  0.00           O  
ATOM     24  CB  ILE A   2     -12.525 -16.048  22.018  1.00  0.00           C  
ATOM     25  CG1 ILE A   2     -12.457 -14.862  21.052  1.00  0.00           C  
ATOM     26  CG2 ILE A   2     -13.845 -16.072  22.770  1.00  0.00           C  
ATOM     27  CD1 ILE A   2     -13.376 -14.998  19.863  1.00  0.00           C  
ATOM     28  H   ILE A   2     -10.056 -16.377  21.387  1.00  0.00           H  
ATOM     29  HA  ILE A   2     -11.368 -14.968  23.454  1.00  0.00           H  
ATOM     30  HB  ILE A   2     -12.435 -16.957  21.426  1.00  0.00           H  
ATOM     31 1HG1 ILE A   2     -12.723 -13.954  21.593  1.00  0.00           H  
ATOM     32 2HG1 ILE A   2     -11.436 -14.760  20.688  1.00  0.00           H  
ATOM     33 1HG2 ILE A   2     -14.669 -16.138  22.063  1.00  0.00           H  
ATOM     34 2HG2 ILE A   2     -13.862 -16.935  23.425  1.00  0.00           H  
ATOM     35 3HG2 ILE A   2     -13.946 -15.163  23.363  1.00  0.00           H  
ATOM     36 1HD1 ILE A   2     -13.275 -14.120  19.223  1.00  0.00           H  
ATOM     37 2HD1 ILE A   2     -13.111 -15.891  19.297  1.00  0.00           H  
ATOM     38 3HD1 ILE A   2     -14.406 -15.078  20.207  1.00  0.00           H  
ATOM     39  N   PHE A   3     -11.310 -18.229  23.899  1.00  0.00           N  
ATOM     40  CA  PHE A   3     -11.461 -19.280  24.896  1.00  0.00           C  
ATOM     41  C   PHE A   3     -10.731 -18.904  26.182  1.00  0.00           C  
ATOM     42  O   PHE A   3     -11.295 -18.963  27.282  1.00  0.00           O  
ATOM     43  CB  PHE A   3     -10.940 -20.587  24.287  1.00  0.00           C  
ATOM     44  CG  PHE A   3     -10.841 -21.783  25.179  1.00  0.00           C  
ATOM     45  CD1 PHE A   3     -11.968 -22.471  25.592  1.00  0.00           C  
ATOM     46  CD2 PHE A   3      -9.591 -22.270  25.542  1.00  0.00           C  
ATOM     47  CE1 PHE A   3     -11.852 -23.606  26.373  1.00  0.00           C  
ATOM     48  CE2 PHE A   3      -9.473 -23.407  26.310  1.00  0.00           C  
ATOM     49  CZ  PHE A   3     -10.606 -24.075  26.731  1.00  0.00           C  
ATOM     50  H   PHE A   3     -10.972 -18.472  22.983  1.00  0.00           H  
ATOM     51  HA  PHE A   3     -12.521 -19.396  25.123  1.00  0.00           H  
ATOM     52 1HB  PHE A   3     -11.581 -20.858  23.449  1.00  0.00           H  
ATOM     53 2HB  PHE A   3      -9.950 -20.407  23.876  1.00  0.00           H  
ATOM     54  HD1 PHE A   3     -12.952 -22.107  25.298  1.00  0.00           H  
ATOM     55  HD2 PHE A   3      -8.697 -21.742  25.205  1.00  0.00           H  
ATOM     56  HE1 PHE A   3     -12.746 -24.136  26.699  1.00  0.00           H  
ATOM     57  HE2 PHE A   3      -8.487 -23.778  26.589  1.00  0.00           H  
ATOM     58  HZ  PHE A   3     -10.514 -24.971  27.342  1.00  0.00           H  
ATOM     59  N   LEU A   4      -9.476 -18.492  26.051  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -8.706 -18.160  27.228  1.00  0.00           C  
ATOM     61  C   LEU A   4      -9.346 -16.995  27.960  1.00  0.00           C  
ATOM     62  O   LEU A   4      -9.465 -17.014  29.181  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -7.290 -17.770  26.829  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -6.439 -18.869  26.251  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -5.107 -18.257  25.787  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -6.251 -19.956  27.295  1.00  0.00           C  
ATOM     67  H   LEU A   4      -9.062 -18.421  25.138  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -8.675 -19.019  27.885  1.00  0.00           H  
ATOM     69 1HB  LEU A   4      -7.339 -16.960  26.105  1.00  0.00           H  
ATOM     70 2HB  LEU A   4      -6.785 -17.409  27.713  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -6.934 -19.295  25.379  1.00  0.00           H  
ATOM     72 1HD1 LEU A   4      -4.478 -19.032  25.353  1.00  0.00           H  
ATOM     73 2HD1 LEU A   4      -5.294 -17.483  25.042  1.00  0.00           H  
ATOM     74 3HD1 LEU A   4      -4.594 -17.813  26.643  1.00  0.00           H  
ATOM     75 1HD2 LEU A   4      -5.640 -20.757  26.882  1.00  0.00           H  
ATOM     76 2HD2 LEU A   4      -5.759 -19.541  28.171  1.00  0.00           H  
ATOM     77 3HD2 LEU A   4      -7.222 -20.352  27.580  1.00  0.00           H  
ATOM     78  N   LEU A   5      -9.857 -16.021  27.215  1.00  0.00           N  
ATOM     79  CA  LEU A   5     -10.498 -14.875  27.840  1.00  0.00           C  
ATOM     80  C   LEU A   5     -11.785 -15.261  28.571  1.00  0.00           C  
ATOM     81  O   LEU A   5     -12.050 -14.788  29.679  1.00  0.00           O  
ATOM     82  CB  LEU A   5     -10.771 -13.779  26.816  1.00  0.00           C  
ATOM     83  CG  LEU A   5     -11.394 -12.558  27.406  1.00  0.00           C  
ATOM     84  CD1 LEU A   5     -10.514 -12.099  28.494  1.00  0.00           C  
ATOM     85  CD2 LEU A   5     -11.505 -11.467  26.343  1.00  0.00           C  
ATOM     86  H   LEU A   5      -9.755 -16.051  26.199  1.00  0.00           H  
ATOM     87  HA  LEU A   5      -9.804 -14.470  28.576  1.00  0.00           H  
ATOM     88 1HB  LEU A   5      -9.844 -13.500  26.338  1.00  0.00           H  
ATOM     89 2HB  LEU A   5     -11.447 -14.173  26.057  1.00  0.00           H  
ATOM     90  HG  LEU A   5     -12.379 -12.794  27.812  1.00  0.00           H  
ATOM     91 1HD1 LEU A   5     -10.934 -11.220  28.947  1.00  0.00           H  
ATOM     92 2HD1 LEU A   5     -10.420 -12.879  29.246  1.00  0.00           H  
ATOM     93 3HD1 LEU A   5      -9.550 -11.884  28.074  1.00  0.00           H  
ATOM     94 1HD2 LEU A   5     -11.937 -10.568  26.785  1.00  0.00           H  
ATOM     95 2HD2 LEU A   5     -10.510 -11.236  25.955  1.00  0.00           H  
ATOM     96 3HD2 LEU A   5     -12.142 -11.816  25.531  1.00  0.00           H  
ATOM     97  N   LEU A   6     -12.582 -16.140  27.976  1.00  0.00           N  
ATOM     98  CA  LEU A   6     -13.841 -16.554  28.588  1.00  0.00           C  
ATOM     99  C   LEU A   6     -13.593 -17.226  29.939  1.00  0.00           C  
ATOM    100  O   LEU A   6     -14.389 -17.092  30.871  1.00  0.00           O  
ATOM    101  CB  LEU A   6     -14.594 -17.508  27.657  1.00  0.00           C  
ATOM    102  CG  LEU A   6     -15.145 -16.880  26.370  1.00  0.00           C  
ATOM    103  CD1 LEU A   6     -15.705 -17.975  25.481  1.00  0.00           C  
ATOM    104  CD2 LEU A   6     -16.198 -15.861  26.718  1.00  0.00           C  
ATOM    105  H   LEU A   6     -12.319 -16.504  27.060  1.00  0.00           H  
ATOM    106  HA  LEU A   6     -14.451 -15.667  28.748  1.00  0.00           H  
ATOM    107 1HB  LEU A   6     -13.909 -18.307  27.365  1.00  0.00           H  
ATOM    108 2HB  LEU A   6     -15.424 -17.948  28.204  1.00  0.00           H  
ATOM    109  HG  LEU A   6     -14.350 -16.387  25.841  1.00  0.00           H  
ATOM    110 1HD1 LEU A   6     -16.088 -17.536  24.561  1.00  0.00           H  
ATOM    111 2HD1 LEU A   6     -14.914 -18.685  25.243  1.00  0.00           H  
ATOM    112 3HD1 LEU A   6     -16.511 -18.488  26.001  1.00  0.00           H  
ATOM    113 1HD2 LEU A   6     -16.581 -15.410  25.802  1.00  0.00           H  
ATOM    114 2HD2 LEU A   6     -17.013 -16.346  27.255  1.00  0.00           H  
ATOM    115 3HD2 LEU A   6     -15.757 -15.087  27.347  1.00  0.00           H  
ATOM    116  N   MET A   7     -12.458 -17.910  30.060  1.00  0.00           N  
ATOM    117  CA  MET A   7     -12.082 -18.595  31.290  1.00  0.00           C  
ATOM    118  C   MET A   7     -11.403 -17.685  32.327  1.00  0.00           C  
ATOM    119  O   MET A   7     -10.936 -18.166  33.357  1.00  0.00           O  
ATOM    120  CB  MET A   7     -11.167 -19.760  30.968  1.00  0.00           C  
ATOM    121  CG  MET A   7     -11.814 -20.882  30.195  1.00  0.00           C  
ATOM    122  SD  MET A   7     -10.728 -22.276  30.060  1.00  0.00           S  
ATOM    123  CE  MET A   7      -9.515 -21.506  29.043  1.00  0.00           C  
ATOM    124  H   MET A   7     -11.850 -17.999  29.242  1.00  0.00           H  
ATOM    125  HA  MET A   7     -12.989 -18.984  31.748  1.00  0.00           H  
ATOM    126 1HB  MET A   7     -10.347 -19.387  30.353  1.00  0.00           H  
ATOM    127 2HB  MET A   7     -10.738 -20.161  31.879  1.00  0.00           H  
ATOM    128 1HG  MET A   7     -12.732 -21.197  30.688  1.00  0.00           H  
ATOM    129 2HG  MET A   7     -12.062 -20.539  29.188  1.00  0.00           H  
ATOM    130 1HE  MET A   7      -8.715 -22.206  28.825  1.00  0.00           H  
ATOM    131 2HE  MET A   7      -9.983 -21.170  28.125  1.00  0.00           H  
ATOM    132 3HE  MET A   7      -9.114 -20.652  29.562  1.00  0.00           H  
ATOM    133  N   LEU A   8     -11.308 -16.383  32.061  1.00  0.00           N  
ATOM    134  CA  LEU A   8     -10.639 -15.483  32.993  1.00  0.00           C  
ATOM    135  C   LEU A   8     -11.289 -15.463  34.369  1.00  0.00           C  
ATOM    136  O   LEU A   8     -10.627 -15.703  35.383  1.00  0.00           O  
ATOM    137  CB  LEU A   8     -10.640 -14.059  32.442  1.00  0.00           C  
ATOM    138  CG  LEU A   8      -9.798 -13.021  33.201  1.00  0.00           C  
ATOM    139  CD1 LEU A   8      -9.520 -11.897  32.241  1.00  0.00           C  
ATOM    140  CD2 LEU A   8     -10.514 -12.543  34.456  1.00  0.00           C  
ATOM    141  H   LEU A   8     -11.686 -15.998  31.196  1.00  0.00           H  
ATOM    142  HA  LEU A   8      -9.617 -15.799  33.107  1.00  0.00           H  
ATOM    143 1HB  LEU A   8     -10.252 -14.101  31.425  1.00  0.00           H  
ATOM    144 2HB  LEU A   8     -11.665 -13.698  32.396  1.00  0.00           H  
ATOM    145  HG  LEU A   8      -8.841 -13.462  33.484  1.00  0.00           H  
ATOM    146 1HD1 LEU A   8      -8.910 -11.145  32.699  1.00  0.00           H  
ATOM    147 2HD1 LEU A   8      -9.003 -12.317  31.382  1.00  0.00           H  
ATOM    148 3HD1 LEU A   8     -10.460 -11.451  31.922  1.00  0.00           H  
ATOM    149 1HD2 LEU A   8      -9.904 -11.807  34.968  1.00  0.00           H  
ATOM    150 2HD2 LEU A   8     -11.474 -12.098  34.188  1.00  0.00           H  
ATOM    151 3HD2 LEU A   8     -10.680 -13.384  35.118  1.00  0.00           H  
ATOM    152  N   SER A   9     -12.601 -15.213  34.422  1.00  0.00           N  
ATOM    153  CA  SER A   9     -13.272 -15.015  35.709  1.00  0.00           C  
ATOM    154  C   SER A   9     -13.623 -16.311  36.438  1.00  0.00           C  
ATOM    155  O   SER A   9     -14.795 -16.591  36.696  1.00  0.00           O  
ATOM    156  CB  SER A   9     -14.550 -14.219  35.496  1.00  0.00           C  
ATOM    157  OG  SER A   9     -14.287 -12.937  34.976  1.00  0.00           O  
ATOM    158  H   SER A   9     -13.118 -15.101  33.562  1.00  0.00           H  
ATOM    159  HA  SER A   9     -12.604 -14.440  36.340  1.00  0.00           H  
ATOM    160 1HB  SER A   9     -15.202 -14.764  34.814  1.00  0.00           H  
ATOM    161 2HB  SER A   9     -15.074 -14.127  36.445  1.00  0.00           H  
ATOM    162  HG  SER A   9     -15.143 -12.502  34.896  1.00  0.00           H  
ATOM    163  N   LEU A  10     -12.598 -17.086  36.773  1.00  0.00           N  
ATOM    164  CA  LEU A  10     -12.765 -18.372  37.447  1.00  0.00           C  
ATOM    165  C   LEU A  10     -12.118 -18.503  38.836  1.00  0.00           C  
ATOM    166  O   LEU A  10     -11.903 -19.627  39.289  1.00  0.00           O  
ATOM    167  CB  LEU A  10     -12.247 -19.497  36.546  1.00  0.00           C  
ATOM    168  CG  LEU A  10     -13.007 -19.744  35.248  1.00  0.00           C  
ATOM    169  CD1 LEU A  10     -12.262 -20.804  34.448  1.00  0.00           C  
ATOM    170  CD2 LEU A  10     -14.418 -20.169  35.545  1.00  0.00           C  
ATOM    171  H   LEU A  10     -11.675 -16.749  36.507  1.00  0.00           H  
ATOM    172  HA  LEU A  10     -13.833 -18.529  37.579  1.00  0.00           H  
ATOM    173 1HB  LEU A  10     -11.252 -19.225  36.229  1.00  0.00           H  
ATOM    174 2HB  LEU A  10     -12.198 -20.425  37.111  1.00  0.00           H  
ATOM    175  HG  LEU A  10     -13.028 -18.828  34.661  1.00  0.00           H  
ATOM    176 1HD1 LEU A  10     -12.778 -20.979  33.506  1.00  0.00           H  
ATOM    177 2HD1 LEU A  10     -11.249 -20.462  34.247  1.00  0.00           H  
ATOM    178 3HD1 LEU A  10     -12.221 -21.729  35.019  1.00  0.00           H  
ATOM    179 1HD2 LEU A  10     -14.949 -20.339  34.608  1.00  0.00           H  
ATOM    180 2HD2 LEU A  10     -14.407 -21.089  36.130  1.00  0.00           H  
ATOM    181 3HD2 LEU A  10     -14.920 -19.382  36.112  1.00  0.00           H  
ATOM    182  N   GLU A  11     -11.794 -17.390  39.514  1.00  0.00           N  
ATOM    183  CA  GLU A  11     -11.163 -17.428  40.846  1.00  0.00           C  
ATOM    184  C   GLU A  11      -9.858 -18.237  40.860  1.00  0.00           C  
ATOM    185  O   GLU A  11      -9.554 -18.966  41.805  1.00  0.00           O  
ATOM    186  CB  GLU A  11     -12.142 -17.973  41.901  1.00  0.00           C  
ATOM    187  CG  GLU A  11     -13.413 -17.128  42.069  1.00  0.00           C  
ATOM    188  CD  GLU A  11     -14.326 -17.607  43.187  1.00  0.00           C  
ATOM    189  OE1 GLU A  11     -14.025 -18.603  43.801  1.00  0.00           O  
ATOM    190  OE2 GLU A  11     -15.325 -16.966  43.420  1.00  0.00           O  
ATOM    191  H   GLU A  11     -11.958 -16.461  39.123  1.00  0.00           H  
ATOM    192  HA  GLU A  11     -10.915 -16.403  41.125  1.00  0.00           H  
ATOM    193 1HB  GLU A  11     -12.440 -18.988  41.654  1.00  0.00           H  
ATOM    194 2HB  GLU A  11     -11.642 -18.010  42.868  1.00  0.00           H  
ATOM    195 1HG  GLU A  11     -13.122 -16.097  42.269  1.00  0.00           H  
ATOM    196 2HG  GLU A  11     -13.964 -17.141  41.129  1.00  0.00           H  
ATOM    197  N   LEU A  12      -9.078 -18.047  39.809  1.00  0.00           N  
ATOM    198  CA  LEU A  12      -7.774 -18.656  39.597  1.00  0.00           C  
ATOM    199  C   LEU A  12      -6.705 -17.637  39.911  1.00  0.00           C  
ATOM    200  O   LEU A  12      -6.975 -16.435  39.874  1.00  0.00           O  
ATOM    201  CB  LEU A  12      -7.616 -19.065  38.131  1.00  0.00           C  
ATOM    202  CG  LEU A  12      -8.680 -19.973  37.593  1.00  0.00           C  
ATOM    203  CD1 LEU A  12      -8.426 -20.200  36.111  1.00  0.00           C  
ATOM    204  CD2 LEU A  12      -8.704 -21.261  38.368  1.00  0.00           C  
ATOM    205  H   LEU A  12      -9.443 -17.439  39.095  1.00  0.00           H  
ATOM    206  HA  LEU A  12      -7.661 -19.519  40.254  1.00  0.00           H  
ATOM    207 1HB  LEU A  12      -7.614 -18.166  37.518  1.00  0.00           H  
ATOM    208 2HB  LEU A  12      -6.654 -19.569  38.011  1.00  0.00           H  
ATOM    209  HG  LEU A  12      -9.630 -19.495  37.704  1.00  0.00           H  
ATOM    210 1HD1 LEU A  12      -9.206 -20.839  35.701  1.00  0.00           H  
ATOM    211 2HD1 LEU A  12      -8.438 -19.243  35.600  1.00  0.00           H  
ATOM    212 3HD1 LEU A  12      -7.456 -20.676  35.974  1.00  0.00           H  
ATOM    213 1HD2 LEU A  12      -9.494 -21.903  37.977  1.00  0.00           H  
ATOM    214 2HD2 LEU A  12      -7.743 -21.764  38.275  1.00  0.00           H  
ATOM    215 3HD2 LEU A  12      -8.902 -21.044  39.421  1.00  0.00           H  
ATOM    216  N   GLN A  13      -5.461 -18.067  40.087  1.00  0.00           N  
ATOM    217  CA  GLN A  13      -4.391 -17.086  40.295  1.00  0.00           C  
ATOM    218  C   GLN A  13      -4.279 -16.165  39.069  1.00  0.00           C  
ATOM    219  O   GLN A  13      -3.816 -15.038  39.170  1.00  0.00           O  
ATOM    220  CB  GLN A  13      -3.056 -17.801  40.550  1.00  0.00           C  
ATOM    221  CG  GLN A  13      -2.460 -18.531  39.333  1.00  0.00           C  
ATOM    222  CD  GLN A  13      -3.068 -19.900  39.109  1.00  0.00           C  
ATOM    223  OE1 GLN A  13      -4.242 -20.115  39.437  1.00  0.00           O  
ATOM    224  NE2 GLN A  13      -2.285 -20.826  38.557  1.00  0.00           N  
ATOM    225  H   GLN A  13      -5.259 -19.057  40.113  1.00  0.00           H  
ATOM    226  HA  GLN A  13      -4.636 -16.472  41.164  1.00  0.00           H  
ATOM    227 1HB  GLN A  13      -2.320 -17.071  40.891  1.00  0.00           H  
ATOM    228 2HB  GLN A  13      -3.182 -18.529  41.350  1.00  0.00           H  
ATOM    229 1HG  GLN A  13      -2.560 -17.938  38.442  1.00  0.00           H  
ATOM    230 2HG  GLN A  13      -1.401 -18.682  39.535  1.00  0.00           H  
ATOM    231 1HE2 GLN A  13      -2.637 -21.749  38.389  1.00  0.00           H  
ATOM    232 2HE2 GLN A  13      -1.341 -20.601  38.309  1.00  0.00           H  
ATOM    233  N   LEU A  14      -4.761 -16.642  37.924  1.00  0.00           N  
ATOM    234  CA  LEU A  14      -4.762 -15.927  36.661  1.00  0.00           C  
ATOM    235  C   LEU A  14      -5.855 -14.850  36.644  1.00  0.00           C  
ATOM    236  O   LEU A  14      -5.781 -13.864  35.910  1.00  0.00           O  
ATOM    237  CB  LEU A  14      -4.952 -16.944  35.558  1.00  0.00           C  
ATOM    238  CG  LEU A  14      -3.795 -17.936  35.442  1.00  0.00           C  
ATOM    239  CD1 LEU A  14      -4.145 -19.040  34.462  1.00  0.00           C  
ATOM    240  CD2 LEU A  14      -2.539 -17.163  35.010  1.00  0.00           C  
ATOM    241  H   LEU A  14      -5.130 -17.582  37.940  1.00  0.00           H  
ATOM    242  HA  LEU A  14      -3.794 -15.455  36.534  1.00  0.00           H  
ATOM    243 1HB  LEU A  14      -5.870 -17.498  35.743  1.00  0.00           H  
ATOM    244 2HB  LEU A  14      -5.033 -16.407  34.616  1.00  0.00           H  
ATOM    245  HG  LEU A  14      -3.621 -18.404  36.403  1.00  0.00           H  
ATOM    246 1HD1 LEU A  14      -3.315 -19.743  34.397  1.00  0.00           H  
ATOM    247 2HD1 LEU A  14      -5.038 -19.564  34.813  1.00  0.00           H  
ATOM    248 3HD1 LEU A  14      -4.333 -18.634  33.501  1.00  0.00           H  
ATOM    249 1HD2 LEU A  14      -1.693 -17.846  34.932  1.00  0.00           H  
ATOM    250 2HD2 LEU A  14      -2.711 -16.694  34.051  1.00  0.00           H  
ATOM    251 3HD2 LEU A  14      -2.315 -16.392  35.749  1.00  0.00           H  
ATOM    252  N   HIS A  15      -6.881 -15.045  37.466  1.00  0.00           N  
ATOM    253  CA  HIS A  15      -7.963 -14.087  37.606  1.00  0.00           C  
ATOM    254  C   HIS A  15      -7.298 -12.911  38.315  1.00  0.00           C  
ATOM    255  O   HIS A  15      -7.435 -11.748  37.923  1.00  0.00           O  
ATOM    256  CB  HIS A  15      -9.134 -14.709  38.399  1.00  0.00           C  
ATOM    257  CG  HIS A  15     -10.395 -13.898  38.500  1.00  0.00           C  
ATOM    258  ND1 HIS A  15     -11.593 -14.432  38.996  1.00  0.00           N  
ATOM    259  CD2 HIS A  15     -10.662 -12.609  38.186  1.00  0.00           C  
ATOM    260  CE1 HIS A  15     -12.526 -13.493  38.977  1.00  0.00           C  
ATOM    261  NE2 HIS A  15     -11.990 -12.381  38.491  1.00  0.00           N  
ATOM    262  H   HIS A  15      -6.890 -15.847  38.079  1.00  0.00           H  
ATOM    263  HA  HIS A  15      -8.328 -13.759  36.631  1.00  0.00           H  
ATOM    264 1HB  HIS A  15      -9.390 -15.669  37.951  1.00  0.00           H  
ATOM    265 2HB  HIS A  15      -8.809 -14.904  39.414  1.00  0.00           H  
ATOM    266  HD2 HIS A  15      -9.957 -11.887  37.771  1.00  0.00           H  
ATOM    267  HE1 HIS A  15     -13.560 -13.615  39.301  1.00  0.00           H  
ATOM    268  HE2 HIS A  15     -12.470 -11.500  38.360  1.00  0.00           H  
ATOM    269  N   GLN A  16      -6.518 -13.243  39.358  1.00  0.00           N  
ATOM    270  CA  GLN A  16      -5.797 -12.212  40.090  1.00  0.00           C  
ATOM    271  C   GLN A  16      -4.787 -11.547  39.155  1.00  0.00           C  
ATOM    272  O   GLN A  16      -4.716 -10.323  39.098  1.00  0.00           O  
ATOM    273  CB  GLN A  16      -5.076 -12.787  41.311  1.00  0.00           C  
ATOM    274  CG  GLN A  16      -5.998 -13.277  42.403  1.00  0.00           C  
ATOM    275  CD  GLN A  16      -5.242 -13.903  43.565  1.00  0.00           C  
ATOM    276  OE1 GLN A  16      -4.084 -14.316  43.434  1.00  0.00           O  
ATOM    277  NE2 GLN A  16      -5.897 -13.977  44.719  1.00  0.00           N  
ATOM    278  H   GLN A  16      -6.453 -14.228  39.627  1.00  0.00           H  
ATOM    279  HA  GLN A  16      -6.507 -11.454  40.424  1.00  0.00           H  
ATOM    280 1HB  GLN A  16      -4.446 -13.610  41.013  1.00  0.00           H  
ATOM    281 2HB  GLN A  16      -4.425 -12.024  41.736  1.00  0.00           H  
ATOM    282 1HG  GLN A  16      -6.584 -12.440  42.778  1.00  0.00           H  
ATOM    283 2HG  GLN A  16      -6.658 -14.039  41.975  1.00  0.00           H  
ATOM    284 1HE2 GLN A  16      -5.454 -14.377  45.523  1.00  0.00           H  
ATOM    285 2HE2 GLN A  16      -6.834 -13.632  44.787  1.00  0.00           H  
ATOM    286  N   ILE A  17      -4.109 -12.330  38.309  1.00  0.00           N  
ATOM    287  CA  ILE A  17      -3.178 -11.718  37.371  1.00  0.00           C  
ATOM    288  C   ILE A  17      -3.897 -10.723  36.486  1.00  0.00           C  
ATOM    289  O   ILE A  17      -3.401  -9.627  36.274  1.00  0.00           O  
ATOM    290  CB  ILE A  17      -2.434 -12.719  36.483  1.00  0.00           C  
ATOM    291  CG1 ILE A  17      -1.487 -13.572  37.290  1.00  0.00           C  
ATOM    292  CG2 ILE A  17      -1.676 -11.976  35.453  1.00  0.00           C  
ATOM    293  CD1 ILE A  17      -0.420 -12.767  37.960  1.00  0.00           C  
ATOM    294  H   ILE A  17      -4.181 -13.342  38.384  1.00  0.00           H  
ATOM    295  HA  ILE A  17      -2.426 -11.185  37.942  1.00  0.00           H  
ATOM    296  HB  ILE A  17      -3.139 -13.364  36.013  1.00  0.00           H  
ATOM    297 1HG1 ILE A  17      -2.027 -14.092  38.040  1.00  0.00           H  
ATOM    298 2HG1 ILE A  17      -1.015 -14.301  36.631  1.00  0.00           H  
ATOM    299 1HG2 ILE A  17      -1.168 -12.679  34.821  1.00  0.00           H  
ATOM    300 2HG2 ILE A  17      -2.345 -11.367  34.859  1.00  0.00           H  
ATOM    301 3HG2 ILE A  17      -0.969 -11.348  35.954  1.00  0.00           H  
ATOM    302 1HD1 ILE A  17       0.239 -13.425  38.525  1.00  0.00           H  
ATOM    303 2HD1 ILE A  17       0.152 -12.247  37.205  1.00  0.00           H  
ATOM    304 3HD1 ILE A  17      -0.873 -12.046  38.633  1.00  0.00           H  
ATOM    305  N   ALA A  18      -5.108 -11.024  36.029  1.00  0.00           N  
ATOM    306  CA  ALA A  18      -5.814 -10.033  35.219  1.00  0.00           C  
ATOM    307  C   ALA A  18      -5.956  -8.709  35.976  1.00  0.00           C  
ATOM    308  O   ALA A  18      -5.879  -7.632  35.386  1.00  0.00           O  
ATOM    309  CB  ALA A  18      -7.194 -10.526  34.854  1.00  0.00           C  
ATOM    310  H   ALA A  18      -5.513 -11.944  36.206  1.00  0.00           H  
ATOM    311  HA  ALA A  18      -5.232  -9.856  34.315  1.00  0.00           H  
ATOM    312 1HB  ALA A  18      -7.689  -9.774  34.238  1.00  0.00           H  
ATOM    313 2HB  ALA A  18      -7.128 -11.442  34.327  1.00  0.00           H  
ATOM    314 3HB  ALA A  18      -7.769 -10.682  35.756  1.00  0.00           H  
ATOM    315  N   ALA A  19      -6.162  -8.790  37.294  1.00  0.00           N  
ATOM    316  CA  ALA A  19      -6.289  -7.601  38.133  1.00  0.00           C  
ATOM    317  C   ALA A  19      -4.930  -6.960  38.501  1.00  0.00           C  
ATOM    318  O   ALA A  19      -4.895  -5.832  39.000  1.00  0.00           O  
ATOM    319  CB  ALA A  19      -7.028  -7.963  39.410  1.00  0.00           C  
ATOM    320  H   ALA A  19      -6.246  -9.717  37.721  1.00  0.00           H  
ATOM    321  HA  ALA A  19      -6.868  -6.865  37.578  1.00  0.00           H  
ATOM    322 1HB  ALA A  19      -7.160  -7.073  40.019  1.00  0.00           H  
ATOM    323 2HB  ALA A  19      -8.000  -8.385  39.158  1.00  0.00           H  
ATOM    324 3HB  ALA A  19      -6.447  -8.698  39.963  1.00  0.00           H  
ATOM    325  N   LEU A  20      -3.828  -7.687  38.294  1.00  0.00           N  
ATOM    326  CA  LEU A  20      -2.491  -7.226  38.675  1.00  0.00           C  
ATOM    327  C   LEU A  20      -1.594  -6.784  37.518  1.00  0.00           C  
ATOM    328  O   LEU A  20      -0.858  -5.805  37.647  1.00  0.00           O  
ATOM    329  CB  LEU A  20      -1.776  -8.352  39.423  1.00  0.00           C  
ATOM    330  CG  LEU A  20      -2.429  -8.797  40.731  1.00  0.00           C  
ATOM    331  CD1 LEU A  20      -1.684 -10.004  41.268  1.00  0.00           C  
ATOM    332  CD2 LEU A  20      -2.409  -7.648  41.704  1.00  0.00           C  
ATOM    333  H   LEU A  20      -3.924  -8.606  37.873  1.00  0.00           H  
ATOM    334  HA  LEU A  20      -2.611  -6.380  39.347  1.00  0.00           H  
ATOM    335 1HB  LEU A  20      -1.715  -9.208  38.768  1.00  0.00           H  
ATOM    336 2HB  LEU A  20      -0.764  -8.026  39.649  1.00  0.00           H  
ATOM    337  HG  LEU A  20      -3.444  -9.071  40.563  1.00  0.00           H  
ATOM    338 1HD1 LEU A  20      -2.146 -10.331  42.199  1.00  0.00           H  
ATOM    339 2HD1 LEU A  20      -1.737 -10.813  40.538  1.00  0.00           H  
ATOM    340 3HD1 LEU A  20      -0.644  -9.742  41.449  1.00  0.00           H  
ATOM    341 1HD2 LEU A  20      -2.878  -7.956  42.638  1.00  0.00           H  
ATOM    342 2HD2 LEU A  20      -1.380  -7.348  41.894  1.00  0.00           H  
ATOM    343 3HD2 LEU A  20      -2.962  -6.807  41.278  1.00  0.00           H  
ATOM    344  N   PHE A  21      -1.616  -7.528  36.410  1.00  0.00           N  
ATOM    345  CA  PHE A  21      -0.752  -7.257  35.261  1.00  0.00           C  
ATOM    346  C   PHE A  21      -1.567  -6.487  34.236  1.00  0.00           C  
ATOM    347  O   PHE A  21      -2.760  -6.735  34.073  1.00  0.00           O  
ATOM    348  CB  PHE A  21      -0.188  -8.548  34.644  1.00  0.00           C  
ATOM    349  CG  PHE A  21       0.818  -9.335  35.513  1.00  0.00           C  
ATOM    350  CD1 PHE A  21       1.061  -9.014  36.841  1.00  0.00           C  
ATOM    351  CD2 PHE A  21       1.527 -10.400  34.973  1.00  0.00           C  
ATOM    352  CE1 PHE A  21       1.956  -9.732  37.596  1.00  0.00           C  
ATOM    353  CE2 PHE A  21       2.434 -11.109  35.728  1.00  0.00           C  
ATOM    354  CZ  PHE A  21       2.644 -10.776  37.037  1.00  0.00           C  
ATOM    355  H   PHE A  21      -2.252  -8.309  36.369  1.00  0.00           H  
ATOM    356  HA  PHE A  21       0.083  -6.630  35.576  1.00  0.00           H  
ATOM    357 1HB  PHE A  21      -1.011  -9.209  34.388  1.00  0.00           H  
ATOM    358 2HB  PHE A  21       0.317  -8.285  33.720  1.00  0.00           H  
ATOM    359  HD1 PHE A  21       0.546  -8.196  37.291  1.00  0.00           H  
ATOM    360  HD2 PHE A  21       1.363 -10.670  33.939  1.00  0.00           H  
ATOM    361  HE1 PHE A  21       2.126  -9.465  38.642  1.00  0.00           H  
ATOM    362  HE2 PHE A  21       2.988 -11.932  35.289  1.00  0.00           H  
ATOM    363  HZ  PHE A  21       3.356 -11.337  37.636  1.00  0.00           H  
ATOM    364  N   THR A  22      -0.932  -5.531  33.573  1.00  0.00           N  
ATOM    365  CA  THR A  22      -1.657  -4.653  32.642  1.00  0.00           C  
ATOM    366  C   THR A  22      -1.034  -4.483  31.265  1.00  0.00           C  
ATOM    367  O   THR A  22       0.067  -4.959  30.999  1.00  0.00           O  
ATOM    368  CB  THR A  22      -1.891  -3.257  33.287  1.00  0.00           C  
ATOM    369  OG1 THR A  22      -0.631  -2.586  33.560  1.00  0.00           O  
ATOM    370  CG2 THR A  22      -2.673  -3.400  34.603  1.00  0.00           C  
ATOM    371  H   THR A  22       0.073  -5.431  33.724  1.00  0.00           H  
ATOM    372  HA  THR A  22      -2.644  -5.087  32.481  1.00  0.00           H  
ATOM    373  HB  THR A  22      -2.474  -2.643  32.599  1.00  0.00           H  
ATOM    374  HG1 THR A  22      -0.097  -2.407  32.735  1.00  0.00           H  
ATOM    375 1HG2 THR A  22      -2.847  -2.413  35.026  1.00  0.00           H  
ATOM    376 2HG2 THR A  22      -3.632  -3.886  34.401  1.00  0.00           H  
ATOM    377 3HG2 THR A  22      -2.108  -3.996  35.316  1.00  0.00           H  
ATOM    378  N   VAL A  23      -1.768  -3.810  30.389  1.00  0.00           N  
ATOM    379  CA  VAL A  23      -1.296  -3.490  29.041  1.00  0.00           C  
ATOM    380  C   VAL A  23      -1.153  -1.979  28.792  1.00  0.00           C  
ATOM    381  O   VAL A  23      -2.053  -1.186  29.096  1.00  0.00           O  
ATOM    382  CB  VAL A  23      -2.220  -4.160  28.016  1.00  0.00           C  
ATOM    383  CG1 VAL A  23      -1.875  -3.772  26.660  1.00  0.00           C  
ATOM    384  CG2 VAL A  23      -2.011  -5.649  28.096  1.00  0.00           C  
ATOM    385  H   VAL A  23      -2.706  -3.511  30.677  1.00  0.00           H  
ATOM    386  HA  VAL A  23      -0.313  -3.937  28.923  1.00  0.00           H  
ATOM    387  HB  VAL A  23      -3.257  -3.888  28.219  1.00  0.00           H  
ATOM    388 1HG1 VAL A  23      -2.526  -4.287  25.953  1.00  0.00           H  
ATOM    389 2HG1 VAL A  23      -1.979  -2.706  26.532  1.00  0.00           H  
ATOM    390 3HG1 VAL A  23      -0.841  -4.059  26.491  1.00  0.00           H  
ATOM    391 1HG2 VAL A  23      -2.653  -6.131  27.365  1.00  0.00           H  
ATOM    392 2HG2 VAL A  23      -0.977  -5.857  27.879  1.00  0.00           H  
ATOM    393 3HG2 VAL A  23      -2.220  -6.033  29.061  1.00  0.00           H  
ATOM    394  N   THR A  24       0.010  -1.592  28.243  1.00  0.00           N  
ATOM    395  CA  THR A  24       0.344  -0.192  27.926  1.00  0.00           C  
ATOM    396  C   THR A  24       0.871   0.028  26.504  1.00  0.00           C  
ATOM    397  O   THR A  24       1.756  -0.688  26.044  1.00  0.00           O  
ATOM    398  CB  THR A  24       1.401   0.373  28.916  1.00  0.00           C  
ATOM    399  OG1 THR A  24       0.883   0.362  30.257  1.00  0.00           O  
ATOM    400  CG2 THR A  24       1.806   1.812  28.532  1.00  0.00           C  
ATOM    401  H   THR A  24       0.686  -2.324  28.022  1.00  0.00           H  
ATOM    402  HA  THR A  24      -0.561   0.402  28.037  1.00  0.00           H  
ATOM    403  HB  THR A  24       2.294  -0.256  28.890  1.00  0.00           H  
ATOM    404  HG1 THR A  24       1.175  -0.463  30.736  1.00  0.00           H  
ATOM    405 1HG2 THR A  24       2.548   2.172  29.242  1.00  0.00           H  
ATOM    406 2HG2 THR A  24       2.237   1.829  27.534  1.00  0.00           H  
ATOM    407 3HG2 THR A  24       0.931   2.459  28.561  1.00  0.00           H  
ATOM    408  N   VAL A  25       0.375   1.059  25.823  1.00  0.00           N  
ATOM    409  CA  VAL A  25       0.910   1.409  24.512  1.00  0.00           C  
ATOM    410  C   VAL A  25       1.666   2.743  24.574  1.00  0.00           C  
ATOM    411  O   VAL A  25       1.045   3.778  24.792  1.00  0.00           O  
ATOM    412  CB  VAL A  25      -0.222   1.507  23.485  1.00  0.00           C  
ATOM    413  CG1 VAL A  25       0.309   1.929  22.146  1.00  0.00           C  
ATOM    414  CG2 VAL A  25      -0.853   0.161  23.355  1.00  0.00           C  
ATOM    415  H   VAL A  25      -0.365   1.614  26.231  1.00  0.00           H  
ATOM    416  HA  VAL A  25       1.542   0.595  24.191  1.00  0.00           H  
ATOM    417  HB  VAL A  25      -0.952   2.244  23.823  1.00  0.00           H  
ATOM    418 1HG1 VAL A  25      -0.509   2.000  21.443  1.00  0.00           H  
ATOM    419 2HG1 VAL A  25       0.767   2.893  22.253  1.00  0.00           H  
ATOM    420 3HG1 VAL A  25       1.042   1.207  21.785  1.00  0.00           H  
ATOM    421 1HG2 VAL A  25      -1.673   0.212  22.648  1.00  0.00           H  
ATOM    422 2HG2 VAL A  25      -0.112  -0.551  23.005  1.00  0.00           H  
ATOM    423 3HG2 VAL A  25      -1.210  -0.142  24.311  1.00  0.00           H  
ATOM    424  N   PRO A  26       3.006   2.750  24.403  1.00  0.00           N  
ATOM    425  CA  PRO A  26       3.875   3.922  24.481  1.00  0.00           C  
ATOM    426  C   PRO A  26       3.793   4.799  23.234  1.00  0.00           C  
ATOM    427  O   PRO A  26       4.268   5.934  23.215  1.00  0.00           O  
ATOM    428  CB  PRO A  26       5.259   3.283  24.607  1.00  0.00           C  
ATOM    429  CG  PRO A  26       5.139   1.971  23.851  1.00  0.00           C  
ATOM    430  CD  PRO A  26       3.728   1.491  24.098  1.00  0.00           C  
ATOM    431  HA  PRO A  26       3.621   4.502  25.382  1.00  0.00           H  
ATOM    432 1HB  PRO A  26       6.016   3.954  24.174  1.00  0.00           H  
ATOM    433 2HB  PRO A  26       5.515   3.148  25.667  1.00  0.00           H  
ATOM    434 1HG  PRO A  26       5.342   2.127  22.782  1.00  0.00           H  
ATOM    435 2HG  PRO A  26       5.894   1.259  24.205  1.00  0.00           H  
ATOM    436 1HD  PRO A  26       3.366   1.034  23.158  1.00  0.00           H  
ATOM    437 2HD  PRO A  26       3.696   0.796  24.953  1.00  0.00           H  
ATOM    438  N   LYS A  27       3.220   4.234  22.183  1.00  0.00           N  
ATOM    439  CA  LYS A  27       3.124   4.844  20.870  1.00  0.00           C  
ATOM    440  C   LYS A  27       1.700   4.739  20.370  1.00  0.00           C  
ATOM    441  O   LYS A  27       1.362   3.824  19.629  1.00  0.00           O  
ATOM    442  CB  LYS A  27       4.078   4.148  19.901  1.00  0.00           C  
ATOM    443  CG  LYS A  27       5.550   4.295  20.254  1.00  0.00           C  
ATOM    444  CD  LYS A  27       6.428   3.476  19.326  1.00  0.00           C  
ATOM    445  CE  LYS A  27       7.898   3.606  19.710  1.00  0.00           C  
ATOM    446  NZ  LYS A  27       8.760   2.698  18.908  1.00  0.00           N  
ATOM    447  H   LYS A  27       2.835   3.310  22.286  1.00  0.00           H  
ATOM    448  HA  LYS A  27       3.385   5.900  20.944  1.00  0.00           H  
ATOM    449 1HB  LYS A  27       3.855   3.082  19.880  1.00  0.00           H  
ATOM    450 2HB  LYS A  27       3.924   4.537  18.892  1.00  0.00           H  
ATOM    451 1HG  LYS A  27       5.834   5.345  20.184  1.00  0.00           H  
ATOM    452 2HG  LYS A  27       5.726   3.963  21.268  1.00  0.00           H  
ATOM    453 1HD  LYS A  27       6.142   2.417  19.382  1.00  0.00           H  
ATOM    454 2HD  LYS A  27       6.294   3.814  18.298  1.00  0.00           H  
ATOM    455 1HE  LYS A  27       8.220   4.633  19.552  1.00  0.00           H  
ATOM    456 2HE  LYS A  27       8.011   3.357  20.765  1.00  0.00           H  
ATOM    457 1HZ  LYS A  27       9.720   2.795  19.188  1.00  0.00           H  
ATOM    458 2HZ  LYS A  27       8.450   1.725  19.076  1.00  0.00           H  
ATOM    459 3HZ  LYS A  27       8.672   2.910  17.930  1.00  0.00           H  
ATOM    460  N   GLU A  28       0.839   5.626  20.832  1.00  0.00           N  
ATOM    461  CA  GLU A  28      -0.574   5.532  20.489  1.00  0.00           C  
ATOM    462  C   GLU A  28      -0.838   5.674  18.987  1.00  0.00           C  
ATOM    463  O   GLU A  28      -1.747   5.035  18.463  1.00  0.00           O  
ATOM    464  CB  GLU A  28      -1.367   6.605  21.237  1.00  0.00           C  
ATOM    465  CG  GLU A  28      -1.471   6.388  22.748  1.00  0.00           C  
ATOM    466  CD  GLU A  28      -2.219   7.509  23.450  1.00  0.00           C  
ATOM    467  OE1 GLU A  28      -2.490   8.501  22.816  1.00  0.00           O  
ATOM    468  OE2 GLU A  28      -2.524   7.367  24.612  1.00  0.00           O  
ATOM    469  H   GLU A  28       1.165   6.362  21.443  1.00  0.00           H  
ATOM    470  HA  GLU A  28      -0.936   4.551  20.803  1.00  0.00           H  
ATOM    471 1HB  GLU A  28      -0.910   7.579  21.068  1.00  0.00           H  
ATOM    472 2HB  GLU A  28      -2.381   6.647  20.836  1.00  0.00           H  
ATOM    473 1HG  GLU A  28      -1.988   5.445  22.933  1.00  0.00           H  
ATOM    474 2HG  GLU A  28      -0.465   6.304  23.164  1.00  0.00           H  
ATOM    475  N   LEU A  29      -0.062   6.528  18.315  1.00  0.00           N  
ATOM    476  CA  LEU A  29      -0.255   6.821  16.892  1.00  0.00           C  
ATOM    477  C   LEU A  29       0.964   6.584  16.006  1.00  0.00           C  
ATOM    478  O   LEU A  29       2.058   7.094  16.263  1.00  0.00           O  
ATOM    479  CB  LEU A  29      -0.717   8.272  16.715  1.00  0.00           C  
ATOM    480  CG  LEU A  29      -0.779   8.789  15.261  1.00  0.00           C  
ATOM    481  CD1 LEU A  29      -1.807   8.042  14.463  1.00  0.00           C  
ATOM    482  CD2 LEU A  29      -1.123  10.252  15.278  1.00  0.00           C  
ATOM    483  H   LEU A  29       0.677   6.994  18.816  1.00  0.00           H  
ATOM    484  HA  LEU A  29      -1.046   6.172  16.526  1.00  0.00           H  
ATOM    485 1HB  LEU A  29      -1.714   8.368  17.141  1.00  0.00           H  
ATOM    486 2HB  LEU A  29      -0.041   8.921  17.270  1.00  0.00           H  
ATOM    487  HG  LEU A  29       0.188   8.641  14.788  1.00  0.00           H  
ATOM    488 1HD1 LEU A  29      -1.798   8.434  13.461  1.00  0.00           H  
ATOM    489 2HD1 LEU A  29      -1.581   6.994  14.431  1.00  0.00           H  
ATOM    490 3HD1 LEU A  29      -2.781   8.184  14.910  1.00  0.00           H  
ATOM    491 1HD2 LEU A  29      -1.161  10.623  14.261  1.00  0.00           H  
ATOM    492 2HD2 LEU A  29      -2.095  10.391  15.750  1.00  0.00           H  
ATOM    493 3HD2 LEU A  29      -0.365  10.798  15.839  1.00  0.00           H  
ATOM    494  N   TYR A  30       0.735   5.831  14.935  1.00  0.00           N  
ATOM    495  CA  TYR A  30       1.742   5.509  13.940  1.00  0.00           C  
ATOM    496  C   TYR A  30       1.313   6.097  12.598  1.00  0.00           C  
ATOM    497  O   TYR A  30       0.216   5.785  12.126  1.00  0.00           O  
ATOM    498  CB  TYR A  30       1.807   3.993  13.783  1.00  0.00           C  
ATOM    499  CG  TYR A  30       2.073   3.267  15.061  1.00  0.00           C  
ATOM    500  CD1 TYR A  30       0.997   3.043  15.911  1.00  0.00           C  
ATOM    501  CD2 TYR A  30       3.331   2.795  15.392  1.00  0.00           C  
ATOM    502  CE1 TYR A  30       1.162   2.368  17.071  1.00  0.00           C  
ATOM    503  CE2 TYR A  30       3.493   2.100  16.580  1.00  0.00           C  
ATOM    504  CZ  TYR A  30       2.404   1.892  17.410  1.00  0.00           C  
ATOM    505  OH  TYR A  30       2.551   1.200  18.567  1.00  0.00           O  
ATOM    506  H   TYR A  30      -0.199   5.437  14.827  1.00  0.00           H  
ATOM    507  HA  TYR A  30       2.704   5.932  14.230  1.00  0.00           H  
ATOM    508 1HB  TYR A  30       0.860   3.630  13.379  1.00  0.00           H  
ATOM    509 2HB  TYR A  30       2.588   3.730  13.068  1.00  0.00           H  
ATOM    510  HD1 TYR A  30       0.016   3.408  15.647  1.00  0.00           H  
ATOM    511  HD2 TYR A  30       4.178   2.957  14.725  1.00  0.00           H  
ATOM    512  HE1 TYR A  30       0.311   2.200  17.731  1.00  0.00           H  
ATOM    513  HE2 TYR A  30       4.475   1.709  16.858  1.00  0.00           H  
ATOM    514  HH  TYR A  30       1.794   1.386  19.153  1.00  0.00           H  
ATOM    515  N   ILE A  31       2.156   6.926  11.981  1.00  0.00           N  
ATOM    516  CA  ILE A  31       1.802   7.473  10.670  1.00  0.00           C  
ATOM    517  C   ILE A  31       2.771   6.907   9.647  1.00  0.00           C  
ATOM    518  O   ILE A  31       3.975   7.170   9.696  1.00  0.00           O  
ATOM    519  CB  ILE A  31       1.827   9.003  10.636  1.00  0.00           C  
ATOM    520  CG1 ILE A  31       0.864   9.569  11.689  1.00  0.00           C  
ATOM    521  CG2 ILE A  31       1.402   9.458   9.240  1.00  0.00           C  
ATOM    522  CD1 ILE A  31       0.957  11.055  11.850  1.00  0.00           C  
ATOM    523  H   ILE A  31       3.039   7.166  12.412  1.00  0.00           H  
ATOM    524  HA  ILE A  31       0.800   7.143  10.397  1.00  0.00           H  
ATOM    525  HB  ILE A  31       2.829   9.368  10.858  1.00  0.00           H  
ATOM    526 1HG1 ILE A  31      -0.145   9.318  11.415  1.00  0.00           H  
ATOM    527 2HG1 ILE A  31       1.084   9.112  12.647  1.00  0.00           H  
ATOM    528 1HG2 ILE A  31       1.411  10.545   9.191  1.00  0.00           H  
ATOM    529 2HG2 ILE A  31       2.094   9.055   8.498  1.00  0.00           H  
ATOM    530 3HG2 ILE A  31       0.396   9.091   9.030  1.00  0.00           H  
ATOM    531 1HD1 ILE A  31       0.258  11.388  12.607  1.00  0.00           H  
ATOM    532 2HD1 ILE A  31       1.970  11.325  12.152  1.00  0.00           H  
ATOM    533 3HD1 ILE A  31       0.720  11.537  10.904  1.00  0.00           H  
ATOM    534  N   ILE A  32       2.232   6.079   8.770  1.00  0.00           N  
ATOM    535  CA  ILE A  32       2.990   5.291   7.815  1.00  0.00           C  
ATOM    536  C   ILE A  32       2.685   5.691   6.379  1.00  0.00           C  
ATOM    537  O   ILE A  32       1.530   5.916   6.037  1.00  0.00           O  
ATOM    538  CB  ILE A  32       2.632   3.820   8.058  1.00  0.00           C  
ATOM    539  CG1 ILE A  32       2.851   3.525   9.525  1.00  0.00           C  
ATOM    540  CG2 ILE A  32       3.480   2.885   7.208  1.00  0.00           C  
ATOM    541  CD1 ILE A  32       4.275   3.676   9.984  1.00  0.00           C  
ATOM    542  H   ILE A  32       1.219   5.951   8.788  1.00  0.00           H  
ATOM    543  HA  ILE A  32       4.052   5.442   7.999  1.00  0.00           H  
ATOM    544  HB  ILE A  32       1.573   3.666   7.835  1.00  0.00           H  
ATOM    545 1HG1 ILE A  32       2.227   4.195  10.110  1.00  0.00           H  
ATOM    546 2HG1 ILE A  32       2.529   2.547   9.714  1.00  0.00           H  
ATOM    547 1HG2 ILE A  32       3.213   1.853   7.396  1.00  0.00           H  
ATOM    548 2HG2 ILE A  32       3.312   3.100   6.164  1.00  0.00           H  
ATOM    549 3HG2 ILE A  32       4.534   3.026   7.439  1.00  0.00           H  
ATOM    550 1HD1 ILE A  32       4.342   3.456  11.043  1.00  0.00           H  
ATOM    551 2HD1 ILE A  32       4.910   2.983   9.424  1.00  0.00           H  
ATOM    552 3HD1 ILE A  32       4.617   4.688   9.812  1.00  0.00           H  
ATOM    553  N   GLU A  33       3.693   5.836   5.539  1.00  0.00           N  
ATOM    554  CA  GLU A  33       3.377   6.152   4.154  1.00  0.00           C  
ATOM    555  C   GLU A  33       2.862   4.896   3.457  1.00  0.00           C  
ATOM    556  O   GLU A  33       3.350   3.800   3.749  1.00  0.00           O  
ATOM    557  CB  GLU A  33       4.584   6.755   3.442  1.00  0.00           C  
ATOM    558  CG  GLU A  33       4.971   8.122   4.003  1.00  0.00           C  
ATOM    559  CD  GLU A  33       6.076   8.815   3.247  1.00  0.00           C  
ATOM    560  OE1 GLU A  33       6.614   8.235   2.336  1.00  0.00           O  
ATOM    561  OE2 GLU A  33       6.355   9.952   3.568  1.00  0.00           O  
ATOM    562  H   GLU A  33       4.647   5.690   5.842  1.00  0.00           H  
ATOM    563  HA  GLU A  33       2.580   6.878   4.142  1.00  0.00           H  
ATOM    564 1HB  GLU A  33       5.440   6.084   3.536  1.00  0.00           H  
ATOM    565 2HB  GLU A  33       4.364   6.868   2.380  1.00  0.00           H  
ATOM    566 1HG  GLU A  33       4.094   8.753   4.007  1.00  0.00           H  
ATOM    567 2HG  GLU A  33       5.284   7.989   5.038  1.00  0.00           H  
ATOM    568  N   HIS A  34       1.899   5.045   2.542  1.00  0.00           N  
ATOM    569  CA  HIS A  34       1.332   3.880   1.864  1.00  0.00           C  
ATOM    570  C   HIS A  34       2.450   3.101   1.199  1.00  0.00           C  
ATOM    571  O   HIS A  34       3.339   3.680   0.572  1.00  0.00           O  
ATOM    572  CB  HIS A  34       0.292   4.343   0.828  1.00  0.00           C  
ATOM    573  CG  HIS A  34      -0.676   3.318   0.277  1.00  0.00           C  
ATOM    574  ND1 HIS A  34      -0.338   2.337  -0.617  1.00  0.00           N  
ATOM    575  CD2 HIS A  34      -1.997   3.201   0.499  1.00  0.00           C  
ATOM    576  CE1 HIS A  34      -1.424   1.630  -0.916  1.00  0.00           C  
ATOM    577  NE2 HIS A  34      -2.468   2.141  -0.245  1.00  0.00           N  
ATOM    578  H   HIS A  34       1.501   5.966   2.338  1.00  0.00           H  
ATOM    579  HA  HIS A  34       0.846   3.222   2.576  1.00  0.00           H  
ATOM    580 1HB  HIS A  34      -0.316   5.083   1.286  1.00  0.00           H  
ATOM    581 2HB  HIS A  34       0.800   4.819  -0.007  1.00  0.00           H  
ATOM    582  HD1 HIS A  34       0.526   2.274  -1.118  1.00  0.00           H  
ATOM    583  HD2 HIS A  34      -2.664   3.774   1.121  1.00  0.00           H  
ATOM    584  HE1 HIS A  34      -1.365   0.792  -1.611  1.00  0.00           H  
ATOM    585  N   GLY A  35       2.414   1.782   1.352  1.00  0.00           N  
ATOM    586  CA  GLY A  35       3.418   0.902   0.778  1.00  0.00           C  
ATOM    587  C   GLY A  35       4.564   0.583   1.741  1.00  0.00           C  
ATOM    588  O   GLY A  35       5.367  -0.303   1.466  1.00  0.00           O  
ATOM    589  H   GLY A  35       1.650   1.358   1.881  1.00  0.00           H  
ATOM    590 1HA  GLY A  35       2.937  -0.029   0.477  1.00  0.00           H  
ATOM    591 2HA  GLY A  35       3.820   1.357  -0.126  1.00  0.00           H  
ATOM    592  N   SER A  36       4.665   1.289   2.864  1.00  0.00           N  
ATOM    593  CA  SER A  36       5.724   0.973   3.820  1.00  0.00           C  
ATOM    594  C   SER A  36       5.241  -0.051   4.810  1.00  0.00           C  
ATOM    595  O   SER A  36       4.073  -0.064   5.184  1.00  0.00           O  
ATOM    596  CB  SER A  36       6.186   2.189   4.597  1.00  0.00           C  
ATOM    597  OG  SER A  36       7.122   1.818   5.617  1.00  0.00           O  
ATOM    598  H   SER A  36       4.024   2.060   3.062  1.00  0.00           H  
ATOM    599  HA  SER A  36       6.574   0.557   3.280  1.00  0.00           H  
ATOM    600 1HB  SER A  36       6.646   2.898   3.915  1.00  0.00           H  
ATOM    601 2HB  SER A  36       5.336   2.678   5.039  1.00  0.00           H  
ATOM    602  HG  SER A  36       6.654   1.196   6.259  1.00  0.00           H  
ATOM    603  N   ASP A  37       6.128  -0.919   5.239  1.00  0.00           N  
ATOM    604  CA  ASP A  37       5.771  -1.833   6.303  1.00  0.00           C  
ATOM    605  C   ASP A  37       5.617  -1.006   7.568  1.00  0.00           C  
ATOM    606  O   ASP A  37       6.202   0.089   7.647  1.00  0.00           O  
ATOM    607  CB  ASP A  37       6.844  -2.888   6.574  1.00  0.00           C  
ATOM    608  CG  ASP A  37       7.100  -3.932   5.470  1.00  0.00           C  
ATOM    609  OD1 ASP A  37       6.408  -3.983   4.452  1.00  0.00           O  
ATOM    610  OD2 ASP A  37       7.927  -4.766   5.734  1.00  0.00           O  
ATOM    611  H   ASP A  37       7.070  -0.900   4.869  1.00  0.00           H  
ATOM    612  HA  ASP A  37       4.816  -2.311   6.083  1.00  0.00           H  
ATOM    613 1HB  ASP A  37       7.785  -2.383   6.784  1.00  0.00           H  
ATOM    614 2HB  ASP A  37       6.566  -3.420   7.485  1.00  0.00           H  
ATOM    615  N   VAL A  38       4.848  -1.515   8.538  1.00  0.00           N  
ATOM    616  CA  VAL A  38       4.783  -0.897   9.866  1.00  0.00           C  
ATOM    617  C   VAL A  38       4.878  -1.914  10.984  1.00  0.00           C  
ATOM    618  O   VAL A  38       4.301  -3.007  10.915  1.00  0.00           O  
ATOM    619  CB  VAL A  38       3.470  -0.115  10.065  1.00  0.00           C  
ATOM    620  CG1 VAL A  38       2.330  -1.013   9.960  1.00  0.00           C  
ATOM    621  CG2 VAL A  38       3.416   0.555  11.453  1.00  0.00           C  
ATOM    622  H   VAL A  38       4.317  -2.365   8.337  1.00  0.00           H  
ATOM    623  HA  VAL A  38       5.616  -0.200   9.960  1.00  0.00           H  
ATOM    624  HB  VAL A  38       3.406   0.607   9.286  1.00  0.00           H  
ATOM    625 1HG1 VAL A  38       1.403  -0.455  10.067  1.00  0.00           H  
ATOM    626 2HG1 VAL A  38       2.377  -1.481   8.992  1.00  0.00           H  
ATOM    627 3HG1 VAL A  38       2.392  -1.770  10.743  1.00  0.00           H  
ATOM    628 1HG2 VAL A  38       2.497   1.108  11.553  1.00  0.00           H  
ATOM    629 2HG2 VAL A  38       3.445  -0.182  12.229  1.00  0.00           H  
ATOM    630 3HG2 VAL A  38       4.252   1.226  11.572  1.00  0.00           H  
ATOM    631  N   THR A  39       5.582  -1.535  12.041  1.00  0.00           N  
ATOM    632  CA  THR A  39       5.596  -2.352  13.232  1.00  0.00           C  
ATOM    633  C   THR A  39       4.793  -1.621  14.298  1.00  0.00           C  
ATOM    634  O   THR A  39       5.061  -0.456  14.596  1.00  0.00           O  
ATOM    635  CB  THR A  39       7.019  -2.635  13.730  1.00  0.00           C  
ATOM    636  OG1 THR A  39       7.749  -3.339  12.716  1.00  0.00           O  
ATOM    637  CG2 THR A  39       6.949  -3.493  14.975  1.00  0.00           C  
ATOM    638  H   THR A  39       6.070  -0.651  12.030  1.00  0.00           H  
ATOM    639  HA  THR A  39       5.117  -3.297  13.019  1.00  0.00           H  
ATOM    640  HB  THR A  39       7.525  -1.701  13.957  1.00  0.00           H  
ATOM    641  HG1 THR A  39       7.300  -4.167  12.529  1.00  0.00           H  
ATOM    642 1HG2 THR A  39       7.954  -3.708  15.333  1.00  0.00           H  
ATOM    643 2HG2 THR A  39       6.396  -2.966  15.753  1.00  0.00           H  
ATOM    644 3HG2 THR A  39       6.438  -4.430  14.741  1.00  0.00           H  
ATOM    645  N   LEU A  40       3.793  -2.298  14.834  1.00  0.00           N  
ATOM    646  CA  LEU A  40       2.920  -1.743  15.857  1.00  0.00           C  
ATOM    647  C   LEU A  40       3.370  -2.338  17.192  1.00  0.00           C  
ATOM    648  O   LEU A  40       3.784  -3.498  17.226  1.00  0.00           O  
ATOM    649  CB  LEU A  40       1.464  -2.043  15.463  1.00  0.00           C  
ATOM    650  CG  LEU A  40       1.035  -1.414  14.075  1.00  0.00           C  
ATOM    651  CD1 LEU A  40      -0.365  -1.781  13.711  1.00  0.00           C  
ATOM    652  CD2 LEU A  40       1.130   0.045  14.168  1.00  0.00           C  
ATOM    653  H   LEU A  40       3.654  -3.253  14.516  1.00  0.00           H  
ATOM    654  HA  LEU A  40       3.051  -0.665  15.897  1.00  0.00           H  
ATOM    655 1HB  LEU A  40       1.334  -3.113  15.398  1.00  0.00           H  
ATOM    656 2HB  LEU A  40       0.816  -1.669  16.211  1.00  0.00           H  
ATOM    657  HG  LEU A  40       1.699  -1.781  13.288  1.00  0.00           H  
ATOM    658 1HD1 LEU A  40      -0.619  -1.321  12.766  1.00  0.00           H  
ATOM    659 2HD1 LEU A  40      -0.440  -2.857  13.622  1.00  0.00           H  
ATOM    660 3HD1 LEU A  40      -1.045  -1.415  14.478  1.00  0.00           H  
ATOM    661 1HD2 LEU A  40       0.848   0.492  13.226  1.00  0.00           H  
ATOM    662 2HD2 LEU A  40       0.458   0.390  14.947  1.00  0.00           H  
ATOM    663 3HD2 LEU A  40       2.152   0.319  14.412  1.00  0.00           H  
ATOM    664  N   GLU A  41       3.335  -1.570  18.288  1.00  0.00           N  
ATOM    665  CA  GLU A  41       3.849  -2.095  19.563  1.00  0.00           C  
ATOM    666  C   GLU A  41       2.902  -1.912  20.749  1.00  0.00           C  
ATOM    667  O   GLU A  41       2.165  -0.928  20.830  1.00  0.00           O  
ATOM    668  CB  GLU A  41       5.198  -1.423  19.862  1.00  0.00           C  
ATOM    669  CG  GLU A  41       6.309  -1.718  18.800  1.00  0.00           C  
ATOM    670  CD  GLU A  41       7.639  -1.035  19.084  1.00  0.00           C  
ATOM    671  OE1 GLU A  41       7.625   0.127  19.411  1.00  0.00           O  
ATOM    672  OE2 GLU A  41       8.669  -1.666  18.961  1.00  0.00           O  
ATOM    673  H   GLU A  41       2.993  -0.616  18.253  1.00  0.00           H  
ATOM    674  HA  GLU A  41       4.019  -3.165  19.454  1.00  0.00           H  
ATOM    675 1HB  GLU A  41       5.060  -0.340  19.911  1.00  0.00           H  
ATOM    676 2HB  GLU A  41       5.555  -1.751  20.836  1.00  0.00           H  
ATOM    677 1HG  GLU A  41       6.467  -2.797  18.750  1.00  0.00           H  
ATOM    678 2HG  GLU A  41       5.961  -1.387  17.823  1.00  0.00           H  
ATOM    679  N   CYS A  42       2.986  -2.853  21.696  1.00  0.00           N  
ATOM    680  CA  CYS A  42       2.146  -2.852  22.885  1.00  0.00           C  
ATOM    681  C   CYS A  42       2.802  -3.635  24.035  1.00  0.00           C  
ATOM    682  O   CYS A  42       3.143  -4.808  23.883  1.00  0.00           O  
ATOM    683  CB  CYS A  42       0.813  -3.479  22.500  1.00  0.00           C  
ATOM    684  SG  CYS A  42      -0.389  -3.542  23.759  1.00  0.00           S  
ATOM    685  H   CYS A  42       3.614  -3.635  21.544  1.00  0.00           H  
ATOM    686  HA  CYS A  42       1.986  -1.824  23.207  1.00  0.00           H  
ATOM    687 1HB  CYS A  42       0.388  -2.924  21.665  1.00  0.00           H  
ATOM    688 2HB  CYS A  42       0.989  -4.496  22.153  1.00  0.00           H  
ATOM    689  N   ASN A  43       2.996  -2.991  25.186  1.00  0.00           N  
ATOM    690  CA  ASN A  43       3.709  -3.625  26.300  1.00  0.00           C  
ATOM    691  C   ASN A  43       2.821  -4.353  27.303  1.00  0.00           C  
ATOM    692  O   ASN A  43       1.684  -3.951  27.554  1.00  0.00           O  
ATOM    693  CB  ASN A  43       4.555  -2.595  27.027  1.00  0.00           C  
ATOM    694  CG  ASN A  43       5.687  -2.067  26.181  1.00  0.00           C  
ATOM    695  OD1 ASN A  43       6.358  -2.824  25.476  1.00  0.00           O  
ATOM    696  ND2 ASN A  43       5.918  -0.784  26.250  1.00  0.00           N  
ATOM    697  H   ASN A  43       2.652  -2.046  25.307  1.00  0.00           H  
ATOM    698  HA  ASN A  43       4.380  -4.372  25.884  1.00  0.00           H  
ATOM    699 1HB  ASN A  43       3.923  -1.760  27.336  1.00  0.00           H  
ATOM    700 2HB  ASN A  43       4.970  -3.045  27.932  1.00  0.00           H  
ATOM    701 1HD2 ASN A  43       6.664  -0.384  25.720  1.00  0.00           H  
ATOM    702 2HD2 ASN A  43       5.358  -0.205  26.841  1.00  0.00           H  
ATOM    703  N   PHE A  44       3.403  -5.374  27.941  1.00  0.00           N  
ATOM    704  CA  PHE A  44       2.761  -6.123  29.019  1.00  0.00           C  
ATOM    705  C   PHE A  44       3.491  -5.829  30.337  1.00  0.00           C  
ATOM    706  O   PHE A  44       4.673  -6.142  30.495  1.00  0.00           O  
ATOM    707  CB  PHE A  44       2.776  -7.622  28.680  1.00  0.00           C  
ATOM    708  CG  PHE A  44       1.997  -8.527  29.621  1.00  0.00           C  
ATOM    709  CD1 PHE A  44       0.762  -8.129  30.108  1.00  0.00           C  
ATOM    710  CD2 PHE A  44       2.474  -9.798  29.974  1.00  0.00           C  
ATOM    711  CE1 PHE A  44       0.028  -8.948  30.936  1.00  0.00           C  
ATOM    712  CE2 PHE A  44       1.735 -10.624  30.807  1.00  0.00           C  
ATOM    713  CZ  PHE A  44       0.511 -10.194  31.289  1.00  0.00           C  
ATOM    714  H   PHE A  44       4.346  -5.644  27.656  1.00  0.00           H  
ATOM    715  HA  PHE A  44       1.726  -5.792  29.117  1.00  0.00           H  
ATOM    716 1HB  PHE A  44       2.389  -7.759  27.685  1.00  0.00           H  
ATOM    717 2HB  PHE A  44       3.810  -7.966  28.666  1.00  0.00           H  
ATOM    718  HD1 PHE A  44       0.375  -7.148  29.829  1.00  0.00           H  
ATOM    719  HD2 PHE A  44       3.436 -10.133  29.587  1.00  0.00           H  
ATOM    720  HE1 PHE A  44      -0.939  -8.607  31.312  1.00  0.00           H  
ATOM    721  HE2 PHE A  44       2.117 -11.608  31.081  1.00  0.00           H  
ATOM    722  HZ  PHE A  44      -0.075 -10.835  31.945  1.00  0.00           H  
ATOM    723  N   ASP A  45       2.790  -5.173  31.251  1.00  0.00           N  
ATOM    724  CA  ASP A  45       3.326  -4.732  32.532  1.00  0.00           C  
ATOM    725  C   ASP A  45       3.180  -5.837  33.548  1.00  0.00           C  
ATOM    726  O   ASP A  45       2.054  -6.185  33.920  1.00  0.00           O  
ATOM    727  CB  ASP A  45       2.529  -3.543  33.060  1.00  0.00           C  
ATOM    728  CG  ASP A  45       2.611  -2.295  32.206  1.00  0.00           C  
ATOM    729  OD1 ASP A  45       3.693  -1.853  31.882  1.00  0.00           O  
ATOM    730  OD2 ASP A  45       1.543  -1.773  31.896  1.00  0.00           O  
ATOM    731  H   ASP A  45       1.819  -4.986  31.051  1.00  0.00           H  
ATOM    732  HA  ASP A  45       4.381  -4.479  32.420  1.00  0.00           H  
ATOM    733 1HB  ASP A  45       1.497  -3.836  33.142  1.00  0.00           H  
ATOM    734 2HB  ASP A  45       2.876  -3.300  34.064  1.00  0.00           H  
ATOM    735  N   THR A  46       4.298  -6.376  34.014  1.00  0.00           N  
ATOM    736  CA  THR A  46       4.240  -7.509  34.922  1.00  0.00           C  
ATOM    737  C   THR A  46       5.040  -7.254  36.191  1.00  0.00           C  
ATOM    738  O   THR A  46       5.920  -6.396  36.214  1.00  0.00           O  
ATOM    739  CB  THR A  46       4.766  -8.749  34.195  1.00  0.00           C  
ATOM    740  OG1 THR A  46       6.158  -8.579  33.887  1.00  0.00           O  
ATOM    741  CG2 THR A  46       3.994  -8.897  32.886  1.00  0.00           C  
ATOM    742  H   THR A  46       5.192  -6.029  33.691  1.00  0.00           H  
ATOM    743  HA  THR A  46       3.204  -7.679  35.205  1.00  0.00           H  
ATOM    744  HB  THR A  46       4.638  -9.627  34.816  1.00  0.00           H  
ATOM    745  HG1 THR A  46       6.519  -9.409  33.559  1.00  0.00           H  
ATOM    746 1HG2 THR A  46       4.338  -9.746  32.359  1.00  0.00           H  
ATOM    747 2HG2 THR A  46       2.941  -9.003  33.085  1.00  0.00           H  
ATOM    748 3HG2 THR A  46       4.146  -8.029  32.267  1.00  0.00           H  
ATOM    749  N   GLY A  47       4.731  -8.012  37.242  1.00  0.00           N  
ATOM    750  CA  GLY A  47       5.430  -7.930  38.523  1.00  0.00           C  
ATOM    751  C   GLY A  47       6.238  -9.183  38.862  1.00  0.00           C  
ATOM    752  O   GLY A  47       6.701  -9.338  39.993  1.00  0.00           O  
ATOM    753  H   GLY A  47       3.981  -8.680  37.141  1.00  0.00           H  
ATOM    754 1HA  GLY A  47       6.095  -7.066  38.514  1.00  0.00           H  
ATOM    755 2HA  GLY A  47       4.701  -7.752  39.313  1.00  0.00           H  
ATOM    756  N   SER A  48       6.383 -10.089  37.903  1.00  0.00           N  
ATOM    757  CA  SER A  48       7.101 -11.338  38.149  1.00  0.00           C  
ATOM    758  C   SER A  48       7.559 -11.971  36.850  1.00  0.00           C  
ATOM    759  O   SER A  48       7.154 -11.549  35.765  1.00  0.00           O  
ATOM    760  CB  SER A  48       6.229 -12.336  38.893  1.00  0.00           C  
ATOM    761  OG  SER A  48       5.212 -12.834  38.069  1.00  0.00           O  
ATOM    762  H   SER A  48       5.996  -9.902  36.990  1.00  0.00           H  
ATOM    763  HA  SER A  48       7.983 -11.119  38.752  1.00  0.00           H  
ATOM    764 1HB  SER A  48       6.843 -13.159  39.252  1.00  0.00           H  
ATOM    765 2HB  SER A  48       5.789 -11.856  39.764  1.00  0.00           H  
ATOM    766  HG  SER A  48       5.662 -13.377  37.393  1.00  0.00           H  
ATOM    767  N   HIS A  49       8.398 -12.996  36.960  1.00  0.00           N  
ATOM    768  CA  HIS A  49       8.810 -13.751  35.785  1.00  0.00           C  
ATOM    769  C   HIS A  49       7.581 -14.286  35.083  1.00  0.00           C  
ATOM    770  O   HIS A  49       6.686 -14.838  35.729  1.00  0.00           O  
ATOM    771  CB  HIS A  49       9.720 -14.929  36.140  1.00  0.00           C  
ATOM    772  CG  HIS A  49      10.233 -15.653  34.920  1.00  0.00           C  
ATOM    773  ND1 HIS A  49      11.218 -15.133  34.103  1.00  0.00           N  
ATOM    774  CD2 HIS A  49       9.878 -16.843  34.372  1.00  0.00           C  
ATOM    775  CE1 HIS A  49      11.450 -15.977  33.109  1.00  0.00           C  
ATOM    776  NE2 HIS A  49      10.651 -17.018  33.251  1.00  0.00           N  
ATOM    777  H   HIS A  49       8.728 -13.274  37.873  1.00  0.00           H  
ATOM    778  HA  HIS A  49       9.341 -13.102  35.090  1.00  0.00           H  
ATOM    779 1HB  HIS A  49      10.574 -14.575  36.718  1.00  0.00           H  
ATOM    780 2HB  HIS A  49       9.172 -15.641  36.757  1.00  0.00           H  
ATOM    781  HD2 HIS A  49       9.117 -17.529  34.746  1.00  0.00           H  
ATOM    782  HE1 HIS A  49      12.173 -15.835  32.307  1.00  0.00           H  
ATOM    783  HE2 HIS A  49      10.603 -17.817  32.636  1.00  0.00           H  
ATOM    784  N   VAL A  50       7.529 -14.102  33.776  1.00  0.00           N  
ATOM    785  CA  VAL A  50       6.401 -14.582  33.009  1.00  0.00           C  
ATOM    786  C   VAL A  50       6.696 -15.919  32.364  1.00  0.00           C  
ATOM    787  O   VAL A  50       7.691 -16.092  31.655  1.00  0.00           O  
ATOM    788  CB  VAL A  50       6.002 -13.562  31.939  1.00  0.00           C  
ATOM    789  CG1 VAL A  50       4.890 -14.085  31.103  1.00  0.00           C  
ATOM    790  CG2 VAL A  50       5.550 -12.309  32.598  1.00  0.00           C  
ATOM    791  H   VAL A  50       8.292 -13.630  33.312  1.00  0.00           H  
ATOM    792  HA  VAL A  50       5.554 -14.706  33.684  1.00  0.00           H  
ATOM    793  HB  VAL A  50       6.858 -13.369  31.292  1.00  0.00           H  
ATOM    794 1HG1 VAL A  50       4.638 -13.339  30.359  1.00  0.00           H  
ATOM    795 2HG1 VAL A  50       5.193 -15.001  30.617  1.00  0.00           H  
ATOM    796 3HG1 VAL A  50       4.035 -14.277  31.722  1.00  0.00           H  
ATOM    797 1HG2 VAL A  50       5.282 -11.613  31.821  1.00  0.00           H  
ATOM    798 2HG2 VAL A  50       4.684 -12.516  33.231  1.00  0.00           H  
ATOM    799 3HG2 VAL A  50       6.353 -11.894  33.210  1.00  0.00           H  
ATOM    800  N   ASN A  51       5.808 -16.872  32.572  1.00  0.00           N  
ATOM    801  CA  ASN A  51       6.029 -18.173  31.984  1.00  0.00           C  
ATOM    802  C   ASN A  51       5.572 -18.133  30.537  1.00  0.00           C  
ATOM    803  O   ASN A  51       4.444 -18.508  30.206  1.00  0.00           O  
ATOM    804  CB  ASN A  51       5.314 -19.243  32.777  1.00  0.00           C  
ATOM    805  CG  ASN A  51       5.954 -19.454  34.131  1.00  0.00           C  
ATOM    806  OD1 ASN A  51       7.186 -19.498  34.249  1.00  0.00           O  
ATOM    807  ND2 ASN A  51       5.145 -19.582  35.148  1.00  0.00           N  
ATOM    808  H   ASN A  51       4.997 -16.695  33.162  1.00  0.00           H  
ATOM    809  HA  ASN A  51       7.098 -18.389  31.988  1.00  0.00           H  
ATOM    810 1HB  ASN A  51       4.270 -18.955  32.919  1.00  0.00           H  
ATOM    811 2HB  ASN A  51       5.327 -20.181  32.224  1.00  0.00           H  
ATOM    812 1HD2 ASN A  51       5.515 -19.720  36.067  1.00  0.00           H  
ATOM    813 2HD2 ASN A  51       4.156 -19.539  35.009  1.00  0.00           H  
ATOM    814  N   LEU A  52       6.492 -17.718  29.663  1.00  0.00           N  
ATOM    815  CA  LEU A  52       6.209 -17.411  28.255  1.00  0.00           C  
ATOM    816  C   LEU A  52       5.937 -18.578  27.313  1.00  0.00           C  
ATOM    817  O   LEU A  52       6.556 -18.713  26.259  1.00  0.00           O  
ATOM    818  CB  LEU A  52       7.391 -16.632  27.655  1.00  0.00           C  
ATOM    819  CG  LEU A  52       7.667 -15.276  28.259  1.00  0.00           C  
ATOM    820  CD1 LEU A  52       8.885 -14.698  27.692  1.00  0.00           C  
ATOM    821  CD2 LEU A  52       6.531 -14.394  27.965  1.00  0.00           C  
ATOM    822  H   LEU A  52       7.396 -17.465  30.064  1.00  0.00           H  
ATOM    823  HA  LEU A  52       5.334 -16.765  28.239  1.00  0.00           H  
ATOM    824 1HB  LEU A  52       8.291 -17.233  27.768  1.00  0.00           H  
ATOM    825 2HB  LEU A  52       7.207 -16.489  26.591  1.00  0.00           H  
ATOM    826  HG  LEU A  52       7.797 -15.370  29.328  1.00  0.00           H  
ATOM    827 1HD1 LEU A  52       9.021 -13.731  28.162  1.00  0.00           H  
ATOM    828 2HD1 LEU A  52       9.738 -15.341  27.906  1.00  0.00           H  
ATOM    829 3HD1 LEU A  52       8.775 -14.580  26.613  1.00  0.00           H  
ATOM    830 1HD2 LEU A  52       6.699 -13.408  28.400  1.00  0.00           H  
ATOM    831 2HD2 LEU A  52       6.400 -14.301  26.890  1.00  0.00           H  
ATOM    832 3HD2 LEU A  52       5.682 -14.847  28.394  1.00  0.00           H  
ATOM    833  N   GLY A  53       4.957 -19.376  27.691  1.00  0.00           N  
ATOM    834  CA  GLY A  53       4.371 -20.419  26.884  1.00  0.00           C  
ATOM    835  C   GLY A  53       2.883 -20.184  27.053  1.00  0.00           C  
ATOM    836  O   GLY A  53       2.051 -20.643  26.272  1.00  0.00           O  
ATOM    837  H   GLY A  53       4.549 -19.197  28.595  1.00  0.00           H  
ATOM    838 1HA  GLY A  53       4.669 -20.321  25.841  1.00  0.00           H  
ATOM    839 2HA  GLY A  53       4.658 -21.402  27.252  1.00  0.00           H  
ATOM    840  N   ALA A  54       2.579 -19.411  28.107  1.00  0.00           N  
ATOM    841  CA  ALA A  54       1.232 -19.005  28.476  1.00  0.00           C  
ATOM    842  C   ALA A  54       0.844 -17.659  27.875  1.00  0.00           C  
ATOM    843  O   ALA A  54      -0.274 -17.188  28.087  1.00  0.00           O  
ATOM    844  CB  ALA A  54       1.126 -18.936  29.980  1.00  0.00           C  
ATOM    845  H   ALA A  54       3.336 -19.090  28.708  1.00  0.00           H  
ATOM    846  HA  ALA A  54       0.537 -19.754  28.099  1.00  0.00           H  
ATOM    847 1HB  ALA A  54       0.124 -18.660  30.275  1.00  0.00           H  
ATOM    848 2HB  ALA A  54       1.378 -19.904  30.409  1.00  0.00           H  
ATOM    849 3HB  ALA A  54       1.828 -18.200  30.318  1.00  0.00           H  
ATOM    850  N   ILE A  55       1.775 -17.003  27.178  1.00  0.00           N  
ATOM    851  CA  ILE A  55       1.463 -15.692  26.613  1.00  0.00           C  
ATOM    852  C   ILE A  55       1.029 -15.742  25.176  1.00  0.00           C  
ATOM    853  O   ILE A  55       1.743 -16.239  24.301  1.00  0.00           O  
ATOM    854  CB  ILE A  55       2.626 -14.676  26.707  1.00  0.00           C  
ATOM    855  CG1 ILE A  55       3.027 -14.464  28.107  1.00  0.00           C  
ATOM    856  CG2 ILE A  55       2.198 -13.328  26.103  1.00  0.00           C  
ATOM    857  CD1 ILE A  55       1.949 -13.969  28.914  1.00  0.00           C  
ATOM    858  H   ILE A  55       2.677 -17.425  27.023  1.00  0.00           H  
ATOM    859  HA  ILE A  55       0.643 -15.273  27.184  1.00  0.00           H  
ATOM    860  HB  ILE A  55       3.494 -15.057  26.169  1.00  0.00           H  
ATOM    861 1HG1 ILE A  55       3.381 -15.396  28.539  1.00  0.00           H  
ATOM    862 2HG1 ILE A  55       3.808 -13.721  28.138  1.00  0.00           H  
ATOM    863 1HG2 ILE A  55       3.018 -12.626  26.181  1.00  0.00           H  
ATOM    864 2HG2 ILE A  55       1.932 -13.453  25.056  1.00  0.00           H  
ATOM    865 3HG2 ILE A  55       1.333 -12.940  26.650  1.00  0.00           H  
ATOM    866 1HD1 ILE A  55       2.286 -13.818  29.926  1.00  0.00           H  
ATOM    867 2HD1 ILE A  55       1.576 -13.025  28.511  1.00  0.00           H  
ATOM    868 3HD1 ILE A  55       1.190 -14.699  28.882  1.00  0.00           H  
ATOM    869  N   THR A  56      -0.139 -15.175  24.946  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.694 -15.070  23.621  1.00  0.00           C  
ATOM    871  C   THR A  56      -1.002 -13.601  23.375  1.00  0.00           C  
ATOM    872  O   THR A  56      -1.279 -12.844  24.311  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.942 -15.969  23.482  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -2.930 -15.566  24.424  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.590 -17.422  23.749  1.00  0.00           C  
ATOM    876  H   THR A  56      -0.658 -14.803  25.745  1.00  0.00           H  
ATOM    877  HA  THR A  56       0.049 -15.389  22.890  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.343 -15.872  22.475  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -2.540 -15.588  25.314  1.00  0.00           H  
ATOM    880 1HG2 THR A  56      -2.482 -18.036  23.644  1.00  0.00           H  
ATOM    881 2HG2 THR A  56      -0.835 -17.750  23.035  1.00  0.00           H  
ATOM    882 3HG2 THR A  56      -1.199 -17.528  24.762  1.00  0.00           H  
ATOM    883  N   ALA A  57      -0.974 -13.181  22.125  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -1.305 -11.795  21.849  1.00  0.00           C  
ATOM    885  C   ALA A  57      -1.808 -11.642  20.428  1.00  0.00           C  
ATOM    886  O   ALA A  57      -1.437 -12.406  19.535  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -0.104 -10.886  22.099  1.00  0.00           C  
ATOM    888  H   ALA A  57      -0.739 -13.812  21.373  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -2.091 -11.499  22.519  1.00  0.00           H  
ATOM    890 1HB  ALA A  57      -0.398  -9.853  21.912  1.00  0.00           H  
ATOM    891 2HB  ALA A  57       0.222 -10.986  23.134  1.00  0.00           H  
ATOM    892 3HB  ALA A  57       0.705 -11.154  21.444  1.00  0.00           H  
ATOM    893  N   SER A  58      -2.629 -10.628  20.218  1.00  0.00           N  
ATOM    894  CA  SER A  58      -3.108 -10.331  18.875  1.00  0.00           C  
ATOM    895  C   SER A  58      -3.426  -8.858  18.720  1.00  0.00           C  
ATOM    896  O   SER A  58      -3.614  -8.138  19.706  1.00  0.00           O  
ATOM    897  CB  SER A  58      -4.341 -11.146  18.542  1.00  0.00           C  
ATOM    898  OG  SER A  58      -5.427 -10.755  19.324  1.00  0.00           O  
ATOM    899  H   SER A  58      -2.916 -10.067  21.022  1.00  0.00           H  
ATOM    900  HA  SER A  58      -2.329 -10.594  18.161  1.00  0.00           H  
ATOM    901 1HB  SER A  58      -4.586 -11.014  17.489  1.00  0.00           H  
ATOM    902 2HB  SER A  58      -4.134 -12.202  18.697  1.00  0.00           H  
ATOM    903  HG  SER A  58      -5.557  -9.821  19.127  1.00  0.00           H  
ATOM    904  N   LEU A  59      -3.488  -8.404  17.474  1.00  0.00           N  
ATOM    905  CA  LEU A  59      -3.867  -7.027  17.228  1.00  0.00           C  
ATOM    906  C   LEU A  59      -5.126  -7.031  16.361  1.00  0.00           C  
ATOM    907  O   LEU A  59      -5.093  -7.448  15.200  1.00  0.00           O  
ATOM    908  CB  LEU A  59      -2.715  -6.294  16.552  1.00  0.00           C  
ATOM    909  CG  LEU A  59      -2.925  -4.863  16.331  1.00  0.00           C  
ATOM    910  CD1 LEU A  59      -3.042  -4.193  17.689  1.00  0.00           C  
ATOM    911  CD2 LEU A  59      -1.808  -4.284  15.567  1.00  0.00           C  
ATOM    912  H   LEU A  59      -3.297  -9.019  16.695  1.00  0.00           H  
ATOM    913  HA  LEU A  59      -4.097  -6.535  18.172  1.00  0.00           H  
ATOM    914 1HB  LEU A  59      -1.861  -6.385  17.181  1.00  0.00           H  
ATOM    915 2HB  LEU A  59      -2.498  -6.765  15.595  1.00  0.00           H  
ATOM    916  HG  LEU A  59      -3.839  -4.723  15.796  1.00  0.00           H  
ATOM    917 1HD1 LEU A  59      -3.213  -3.131  17.570  1.00  0.00           H  
ATOM    918 2HD1 LEU A  59      -3.864  -4.634  18.220  1.00  0.00           H  
ATOM    919 3HD1 LEU A  59      -2.122  -4.346  18.252  1.00  0.00           H  
ATOM    920 1HD2 LEU A  59      -2.013  -3.233  15.442  1.00  0.00           H  
ATOM    921 2HD2 LEU A  59      -0.881  -4.416  16.113  1.00  0.00           H  
ATOM    922 3HD2 LEU A  59      -1.733  -4.770  14.595  1.00  0.00           H  
ATOM    923  N   GLN A  60      -6.243  -6.621  16.943  1.00  0.00           N  
ATOM    924  CA  GLN A  60      -7.542  -6.678  16.278  1.00  0.00           C  
ATOM    925  C   GLN A  60      -7.932  -5.373  15.616  1.00  0.00           C  
ATOM    926  O   GLN A  60      -7.952  -4.342  16.268  1.00  0.00           O  
ATOM    927  CB  GLN A  60      -8.607  -7.089  17.307  1.00  0.00           C  
ATOM    928  CG  GLN A  60     -10.045  -7.095  16.803  1.00  0.00           C  
ATOM    929  CD  GLN A  60     -10.338  -8.164  15.769  1.00  0.00           C  
ATOM    930  OE1 GLN A  60     -10.157  -9.368  16.009  1.00  0.00           O  
ATOM    931  NE2 GLN A  60     -10.805  -7.725  14.603  1.00  0.00           N  
ATOM    932  H   GLN A  60      -6.189  -6.261  17.897  1.00  0.00           H  
ATOM    933  HA  GLN A  60      -7.495  -7.443  15.502  1.00  0.00           H  
ATOM    934 1HB  GLN A  60      -8.382  -8.089  17.680  1.00  0.00           H  
ATOM    935 2HB  GLN A  60      -8.561  -6.415  18.160  1.00  0.00           H  
ATOM    936 1HG  GLN A  60     -10.708  -7.254  17.653  1.00  0.00           H  
ATOM    937 2HG  GLN A  60     -10.252  -6.132  16.359  1.00  0.00           H  
ATOM    938 1HE2 GLN A  60     -11.026  -8.368  13.873  1.00  0.00           H  
ATOM    939 2HE2 GLN A  60     -10.941  -6.715  14.462  1.00  0.00           H  
ATOM    940  N   LYS A  61      -8.219  -5.374  14.320  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -8.658  -4.110  13.726  1.00  0.00           C  
ATOM    942  C   LYS A  61     -10.036  -3.803  14.319  1.00  0.00           C  
ATOM    943  O   LYS A  61     -10.856  -4.728  14.384  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -8.708  -4.160  12.195  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -8.934  -2.772  11.540  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -8.972  -2.848  10.005  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -9.106  -1.449   9.373  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -9.397  -1.528   7.911  1.00  0.00           N  
ATOM    949  H   LYS A  61      -8.164  -6.222  13.773  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -7.988  -3.308  14.024  1.00  0.00           H  
ATOM    951 1HB  LYS A  61      -7.777  -4.569  11.810  1.00  0.00           H  
ATOM    952 2HB  LYS A  61      -9.518  -4.814  11.877  1.00  0.00           H  
ATOM    953 1HG  LYS A  61      -9.873  -2.362  11.881  1.00  0.00           H  
ATOM    954 2HG  LYS A  61      -8.133  -2.090  11.849  1.00  0.00           H  
ATOM    955 1HD  LYS A  61      -8.048  -3.308   9.639  1.00  0.00           H  
ATOM    956 2HD  LYS A  61      -9.816  -3.460   9.690  1.00  0.00           H  
ATOM    957 1HE  LYS A  61      -9.892  -0.905   9.859  1.00  0.00           H  
ATOM    958 2HE  LYS A  61      -8.165  -0.906   9.509  1.00  0.00           H  
ATOM    959 1HZ  LYS A  61      -9.466  -0.600   7.507  1.00  0.00           H  
ATOM    960 2HZ  LYS A  61      -8.653  -2.024   7.415  1.00  0.00           H  
ATOM    961 3HZ  LYS A  61     -10.264  -2.013   7.763  1.00  0.00           H  
ATOM    962  N   VAL A  62     -10.218  -2.513  14.724  1.00  0.00           N  
ATOM    963  CA  VAL A  62     -11.608  -2.583  15.280  1.00  0.00           C  
ATOM    964  C   VAL A  62     -12.593  -1.700  14.518  1.00  0.00           C  
ATOM    965  O   VAL A  62     -13.643  -1.338  15.050  1.00  0.00           O  
ATOM    966  CB  VAL A  62     -11.638  -2.186  16.773  1.00  0.00           C  
ATOM    967  CG1 VAL A  62     -10.859  -3.181  17.605  1.00  0.00           C  
ATOM    968  CG2 VAL A  62     -11.051  -0.815  16.959  1.00  0.00           C  
ATOM    969  H   VAL A  62     -10.487  -1.595  15.065  1.00  0.00           H  
ATOM    970  HA  VAL A  62     -12.044  -3.562  15.255  1.00  0.00           H  
ATOM    971  HB  VAL A  62     -12.672  -2.196  17.111  1.00  0.00           H  
ATOM    972 1HG1 VAL A  62     -10.921  -2.898  18.644  1.00  0.00           H  
ATOM    973 2HG1 VAL A  62     -11.284  -4.175  17.478  1.00  0.00           H  
ATOM    974 3HG1 VAL A  62      -9.828  -3.184  17.291  1.00  0.00           H  
ATOM    975 1HG2 VAL A  62     -11.090  -0.534  18.006  1.00  0.00           H  
ATOM    976 2HG2 VAL A  62     -10.030  -0.832  16.638  1.00  0.00           H  
ATOM    977 3HG2 VAL A  62     -11.609  -0.087  16.370  1.00  0.00           H  
ATOM    978  N   GLU A  63     -12.258  -1.354  13.286  1.00  0.00           N  
ATOM    979  CA  GLU A  63     -13.153  -0.549  12.460  1.00  0.00           C  
ATOM    980  C   GLU A  63     -14.211  -1.428  11.811  1.00  0.00           C  
ATOM    981  O   GLU A  63     -13.957  -2.594  11.513  1.00  0.00           O  
ATOM    982  CB  GLU A  63     -12.389   0.151  11.340  1.00  0.00           C  
ATOM    983  CG  GLU A  63     -11.283   1.104  11.776  1.00  0.00           C  
ATOM    984  CD  GLU A  63     -11.762   2.353  12.451  1.00  0.00           C  
ATOM    985  OE1 GLU A  63     -12.848   2.796  12.170  1.00  0.00           O  
ATOM    986  OE2 GLU A  63     -11.012   2.887  13.238  1.00  0.00           O  
ATOM    987  H   GLU A  63     -11.376  -1.675  12.916  1.00  0.00           H  
ATOM    988  HA  GLU A  63     -13.651   0.189  13.090  1.00  0.00           H  
ATOM    989 1HB  GLU A  63     -11.960  -0.599  10.691  1.00  0.00           H  
ATOM    990 2HB  GLU A  63     -13.092   0.728  10.737  1.00  0.00           H  
ATOM    991 1HG  GLU A  63     -10.602   0.574  12.448  1.00  0.00           H  
ATOM    992 2HG  GLU A  63     -10.726   1.382  10.885  1.00  0.00           H  
ATOM    993  N   ASP A  64     -15.362  -0.836  11.509  1.00  0.00           N  
ATOM    994  CA  ASP A  64     -16.438  -1.524  10.799  1.00  0.00           C  
ATOM    995  C   ASP A  64     -16.508  -1.139   9.323  1.00  0.00           C  
ATOM    996  O   ASP A  64     -17.518  -1.382   8.665  1.00  0.00           O  
ATOM    997  CB  ASP A  64     -17.795  -1.211  11.438  1.00  0.00           C  
ATOM    998  CG  ASP A  64     -17.964  -1.754  12.852  1.00  0.00           C  
ATOM    999  OD1 ASP A  64     -17.590  -2.875  13.093  1.00  0.00           O  
ATOM   1000  OD2 ASP A  64     -18.480  -1.037  13.677  1.00  0.00           O  
ATOM   1001  H   ASP A  64     -15.499   0.125  11.792  1.00  0.00           H  
ATOM   1002  HA  ASP A  64     -16.260  -2.598  10.862  1.00  0.00           H  
ATOM   1003 1HB  ASP A  64     -17.941  -0.131  11.461  1.00  0.00           H  
ATOM   1004 2HB  ASP A  64     -18.587  -1.627  10.814  1.00  0.00           H  
ATOM   1005  N   ASP A  65     -15.460  -0.486   8.826  1.00  0.00           N  
ATOM   1006  CA  ASP A  65     -15.392  -0.028   7.436  1.00  0.00           C  
ATOM   1007  C   ASP A  65     -14.341  -0.786   6.599  1.00  0.00           C  
ATOM   1008  O   ASP A  65     -13.155  -0.461   6.686  1.00  0.00           O  
ATOM   1009  CB  ASP A  65     -15.066   1.473   7.399  1.00  0.00           C  
ATOM   1010  CG  ASP A  65     -15.027   2.110   5.968  1.00  0.00           C  
ATOM   1011  OD1 ASP A  65     -15.147   1.400   4.979  1.00  0.00           O  
ATOM   1012  OD2 ASP A  65     -14.879   3.314   5.899  1.00  0.00           O  
ATOM   1013  H   ASP A  65     -14.670  -0.321   9.434  1.00  0.00           H  
ATOM   1014  HA  ASP A  65     -16.374  -0.142   6.989  1.00  0.00           H  
ATOM   1015 1HB  ASP A  65     -15.810   2.010   7.989  1.00  0.00           H  
ATOM   1016 2HB  ASP A  65     -14.100   1.641   7.876  1.00  0.00           H  
ATOM   1017  N   THR A  66     -14.743  -1.772   5.771  1.00  0.00           N  
ATOM   1018  CA  THR A  66     -16.077  -2.370   5.668  1.00  0.00           C  
ATOM   1019  C   THR A  66     -15.790  -3.841   5.612  1.00  0.00           C  
ATOM   1020  O   THR A  66     -16.464  -4.684   6.217  1.00  0.00           O  
ATOM   1021  CB  THR A  66     -16.850  -1.916   4.413  1.00  0.00           C  
ATOM   1022  OG1 THR A  66     -17.052  -0.486   4.426  1.00  0.00           O  
ATOM   1023  CG2 THR A  66     -18.195  -2.610   4.368  1.00  0.00           C  
ATOM   1024  H   THR A  66     -14.039  -2.222   5.178  1.00  0.00           H  
ATOM   1025  HA  THR A  66     -16.669  -2.198   6.556  1.00  0.00           H  
ATOM   1026  HB  THR A  66     -16.279  -2.183   3.524  1.00  0.00           H  
ATOM   1027  HG1 THR A  66     -16.199   0.013   4.519  1.00  0.00           H  
ATOM   1028 1HG2 THR A  66     -18.734  -2.298   3.476  1.00  0.00           H  
ATOM   1029 2HG2 THR A  66     -18.042  -3.690   4.344  1.00  0.00           H  
ATOM   1030 3HG2 THR A  66     -18.769  -2.343   5.255  1.00  0.00           H  
ATOM   1031  N   SER A  67     -14.769  -4.069   4.814  1.00  0.00           N  
ATOM   1032  CA  SER A  67     -14.162  -5.319   4.424  1.00  0.00           C  
ATOM   1033  C   SER A  67     -12.807  -4.848   3.938  1.00  0.00           C  
ATOM   1034  O   SER A  67     -12.624  -3.626   3.888  1.00  0.00           O  
ATOM   1035  CB  SER A  67     -14.973  -6.003   3.338  1.00  0.00           C  
ATOM   1036  OG  SER A  67     -14.879  -5.307   2.126  1.00  0.00           O  
ATOM   1037  H   SER A  67     -14.354  -3.227   4.436  1.00  0.00           H  
ATOM   1038  HA  SER A  67     -14.036  -5.953   5.283  1.00  0.00           H  
ATOM   1039 1HB  SER A  67     -14.645  -7.027   3.209  1.00  0.00           H  
ATOM   1040 2HB  SER A  67     -16.016  -6.044   3.652  1.00  0.00           H  
ATOM   1041  HG  SER A  67     -13.953  -5.361   1.862  1.00  0.00           H  
ATOM   1042  N   PRO A  68     -11.828  -5.726   3.660  1.00  0.00           N  
ATOM   1043  CA  PRO A  68     -11.721  -7.188   3.747  1.00  0.00           C  
ATOM   1044  C   PRO A  68     -11.928  -7.716   5.155  1.00  0.00           C  
ATOM   1045  O   PRO A  68     -11.780  -6.977   6.125  1.00  0.00           O  
ATOM   1046  CB  PRO A  68     -10.279  -7.450   3.285  1.00  0.00           C  
ATOM   1047  CG  PRO A  68      -9.916  -6.247   2.457  1.00  0.00           C  
ATOM   1048  CD  PRO A  68     -10.615  -5.101   3.133  1.00  0.00           C  
ATOM   1049  HA  PRO A  68     -12.431  -7.653   3.051  1.00  0.00           H  
ATOM   1050 1HB  PRO A  68      -9.623  -7.577   4.161  1.00  0.00           H  
ATOM   1051 2HB  PRO A  68     -10.231  -8.391   2.714  1.00  0.00           H  
ATOM   1052 1HG  PRO A  68      -8.823  -6.120   2.435  1.00  0.00           H  
ATOM   1053 2HG  PRO A  68     -10.240  -6.387   1.415  1.00  0.00           H  
ATOM   1054 1HD  PRO A  68     -10.006  -4.699   3.957  1.00  0.00           H  
ATOM   1055 2HD  PRO A  68     -10.877  -4.322   2.400  1.00  0.00           H  
ATOM   1056  N   HIS A  69     -12.273  -8.996   5.261  1.00  0.00           N  
ATOM   1057  CA  HIS A  69     -12.492  -9.644   6.557  1.00  0.00           C  
ATOM   1058  C   HIS A  69     -11.454 -10.739   6.762  1.00  0.00           C  
ATOM   1059  O   HIS A  69     -11.776 -11.926   6.893  1.00  0.00           O  
ATOM   1060  CB  HIS A  69     -13.898 -10.262   6.613  1.00  0.00           C  
ATOM   1061  CG  HIS A  69     -14.994  -9.261   6.497  1.00  0.00           C  
ATOM   1062  ND1 HIS A  69     -16.275  -9.591   6.106  1.00  0.00           N  
ATOM   1063  CD2 HIS A  69     -15.005  -7.945   6.744  1.00  0.00           C  
ATOM   1064  CE1 HIS A  69     -17.015  -8.493   6.087  1.00  0.00           C  
ATOM   1065  NE2 HIS A  69     -16.259  -7.484   6.464  1.00  0.00           N  
ATOM   1066  H   HIS A  69     -12.384  -9.551   4.424  1.00  0.00           H  
ATOM   1067  HA  HIS A  69     -12.389  -8.921   7.366  1.00  0.00           H  
ATOM   1068 1HB  HIS A  69     -14.009 -10.988   5.807  1.00  0.00           H  
ATOM   1069 2HB  HIS A  69     -14.022 -10.796   7.554  1.00  0.00           H  
ATOM   1070  HD2 HIS A  69     -14.165  -7.348   7.089  1.00  0.00           H  
ATOM   1071  HE1 HIS A  69     -18.065  -8.432   5.804  1.00  0.00           H  
ATOM   1072  HE2 HIS A  69     -16.532  -6.496   6.540  1.00  0.00           H  
ATOM   1073  N   ARG A  70     -10.195 -10.307   6.755  1.00  0.00           N  
ATOM   1074  CA  ARG A  70      -9.024 -11.159   6.925  1.00  0.00           C  
ATOM   1075  C   ARG A  70      -8.002 -10.465   7.819  1.00  0.00           C  
ATOM   1076  O   ARG A  70      -7.878  -9.240   7.800  1.00  0.00           O  
ATOM   1077  CB  ARG A  70      -8.374 -11.487   5.583  1.00  0.00           C  
ATOM   1078  CG  ARG A  70      -9.224 -12.322   4.616  1.00  0.00           C  
ATOM   1079  CD  ARG A  70      -9.377 -13.724   5.114  1.00  0.00           C  
ATOM   1080  NE  ARG A  70     -10.087 -14.577   4.173  1.00  0.00           N  
ATOM   1081  CZ  ARG A  70     -11.431 -14.720   4.102  1.00  0.00           C  
ATOM   1082  NH1 ARG A  70     -12.232 -14.066   4.923  1.00  0.00           N  
ATOM   1083  NH2 ARG A  70     -11.951 -15.533   3.195  1.00  0.00           N  
ATOM   1084  H   ARG A  70     -10.049  -9.312   6.635  1.00  0.00           H  
ATOM   1085  HA  ARG A  70      -9.330 -12.089   7.404  1.00  0.00           H  
ATOM   1086 1HB  ARG A  70      -8.117 -10.560   5.074  1.00  0.00           H  
ATOM   1087 2HB  ARG A  70      -7.442 -12.027   5.760  1.00  0.00           H  
ATOM   1088 1HG  ARG A  70     -10.209 -11.884   4.494  1.00  0.00           H  
ATOM   1089 2HG  ARG A  70      -8.727 -12.360   3.647  1.00  0.00           H  
ATOM   1090 1HD  ARG A  70      -8.392 -14.154   5.288  1.00  0.00           H  
ATOM   1091 2HD  ARG A  70      -9.936 -13.713   6.050  1.00  0.00           H  
ATOM   1092  HE  ARG A  70      -9.530 -15.106   3.518  1.00  0.00           H  
ATOM   1093 1HH1 ARG A  70     -11.859 -13.423   5.640  1.00  0.00           H  
ATOM   1094 2HH1 ARG A  70     -13.229 -14.191   4.855  1.00  0.00           H  
ATOM   1095 1HH2 ARG A  70     -11.345 -16.039   2.563  1.00  0.00           H  
ATOM   1096 2HH2 ARG A  70     -12.951 -15.647   3.136  1.00  0.00           H  
ATOM   1097  N   GLU A  71      -7.256 -11.242   8.588  1.00  0.00           N  
ATOM   1098  CA  GLU A  71      -6.211 -10.675   9.432  1.00  0.00           C  
ATOM   1099  C   GLU A  71      -4.958 -10.402   8.611  1.00  0.00           C  
ATOM   1100  O   GLU A  71      -4.669 -11.144   7.671  1.00  0.00           O  
ATOM   1101  CB  GLU A  71      -5.886 -11.642  10.575  1.00  0.00           C  
ATOM   1102  CG  GLU A  71      -7.045 -11.884  11.547  1.00  0.00           C  
ATOM   1103  CD  GLU A  71      -6.705 -12.855  12.666  1.00  0.00           C  
ATOM   1104  OE1 GLU A  71      -5.579 -13.283  12.741  1.00  0.00           O  
ATOM   1105  OE2 GLU A  71      -7.581 -13.167  13.438  1.00  0.00           O  
ATOM   1106  H   GLU A  71      -7.404 -12.240   8.585  1.00  0.00           H  
ATOM   1107  HA  GLU A  71      -6.566  -9.732   9.849  1.00  0.00           H  
ATOM   1108 1HB  GLU A  71      -5.587 -12.605  10.162  1.00  0.00           H  
ATOM   1109 2HB  GLU A  71      -5.040 -11.256  11.147  1.00  0.00           H  
ATOM   1110 1HG  GLU A  71      -7.336 -10.930  11.987  1.00  0.00           H  
ATOM   1111 2HG  GLU A  71      -7.897 -12.267  10.986  1.00  0.00           H  
ATOM   1112  N   ARG A  72      -4.203  -9.365   8.980  1.00  0.00           N  
ATOM   1113  CA  ARG A  72      -2.942  -9.082   8.295  1.00  0.00           C  
ATOM   1114  C   ARG A  72      -1.770  -8.941   9.272  1.00  0.00           C  
ATOM   1115  O   ARG A  72      -0.668  -9.416   8.998  1.00  0.00           O  
ATOM   1116  CB  ARG A  72      -3.060  -7.823   7.442  1.00  0.00           C  
ATOM   1117  CG  ARG A  72      -1.851  -7.537   6.545  1.00  0.00           C  
ATOM   1118  CD  ARG A  72      -2.083  -6.348   5.638  1.00  0.00           C  
ATOM   1119  NE  ARG A  72      -0.948  -6.101   4.726  1.00  0.00           N  
ATOM   1120  CZ  ARG A  72      -0.826  -6.660   3.516  1.00  0.00           C  
ATOM   1121  NH1 ARG A  72      -1.740  -7.494   3.061  1.00  0.00           N  
ATOM   1122  NH2 ARG A  72       0.217  -6.353   2.795  1.00  0.00           N  
ATOM   1123  H   ARG A  72      -4.509  -8.787   9.745  1.00  0.00           H  
ATOM   1124  HA  ARG A  72      -2.722  -9.915   7.627  1.00  0.00           H  
ATOM   1125 1HB  ARG A  72      -3.939  -7.898   6.801  1.00  0.00           H  
ATOM   1126 2HB  ARG A  72      -3.198  -6.954   8.088  1.00  0.00           H  
ATOM   1127 1HG  ARG A  72      -0.995  -7.330   7.175  1.00  0.00           H  
ATOM   1128 2HG  ARG A  72      -1.642  -8.407   5.924  1.00  0.00           H  
ATOM   1129 1HD  ARG A  72      -2.962  -6.540   5.028  1.00  0.00           H  
ATOM   1130 2HD  ARG A  72      -2.264  -5.446   6.219  1.00  0.00           H  
ATOM   1131  HE  ARG A  72      -0.181  -5.462   5.003  1.00  0.00           H  
ATOM   1132 1HH1 ARG A  72      -2.545  -7.717   3.629  1.00  0.00           H  
ATOM   1133 2HH1 ARG A  72      -1.635  -7.906   2.146  1.00  0.00           H  
ATOM   1134 1HH2 ARG A  72       0.891  -5.684   3.199  1.00  0.00           H  
ATOM   1135 2HH2 ARG A  72       0.348  -6.742   1.878  1.00  0.00           H  
ATOM   1136  N   ALA A  73      -1.987  -8.261  10.400  1.00  0.00           N  
ATOM   1137  CA  ALA A  73      -0.889  -8.055  11.340  1.00  0.00           C  
ATOM   1138  C   ALA A  73      -0.395  -9.400  11.886  1.00  0.00           C  
ATOM   1139  O   ALA A  73      -1.206 -10.222  12.318  1.00  0.00           O  
ATOM   1140  CB  ALA A  73      -1.343  -7.148  12.479  1.00  0.00           C  
ATOM   1141  H   ALA A  73      -2.896  -7.886  10.608  1.00  0.00           H  
ATOM   1142  HA  ALA A  73      -0.071  -7.583  10.807  1.00  0.00           H  
ATOM   1143 1HB  ALA A  73      -0.533  -6.984  13.137  1.00  0.00           H  
ATOM   1144 2HB  ALA A  73      -1.681  -6.196  12.086  1.00  0.00           H  
ATOM   1145 3HB  ALA A  73      -2.161  -7.621  13.019  1.00  0.00           H  
ATOM   1146  N   THR A  74       0.924  -9.579  11.953  1.00  0.00           N  
ATOM   1147  CA  THR A  74       1.532 -10.804  12.490  1.00  0.00           C  
ATOM   1148  C   THR A  74       2.287 -10.575  13.793  1.00  0.00           C  
ATOM   1149  O   THR A  74       3.073  -9.638  13.890  1.00  0.00           O  
ATOM   1150  CB  THR A  74       2.495 -11.431  11.455  1.00  0.00           C  
ATOM   1151  OG1 THR A  74       1.762 -11.810  10.275  1.00  0.00           O  
ATOM   1152  CG2 THR A  74       3.213 -12.648  12.036  1.00  0.00           C  
ATOM   1153  H   THR A  74       1.518  -8.862  11.537  1.00  0.00           H  
ATOM   1154  HA  THR A  74       0.735 -11.521  12.688  1.00  0.00           H  
ATOM   1155  HB  THR A  74       3.240 -10.684  11.171  1.00  0.00           H  
ATOM   1156  HG1 THR A  74       1.329 -11.036   9.887  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74       3.888 -13.060  11.288  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74       3.791 -12.356  12.914  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74       2.482 -13.402  12.319  1.00  0.00           H  
ATOM   1160  N   LEU A  75       2.055 -11.432  14.802  1.00  0.00           N  
ATOM   1161  CA  LEU A  75       2.739 -11.280  16.096  1.00  0.00           C  
ATOM   1162  C   LEU A  75       4.200 -11.700  16.076  1.00  0.00           C  
ATOM   1163  O   LEU A  75       4.565 -12.847  15.802  1.00  0.00           O  
ATOM   1164  CB  LEU A  75       2.040 -12.091  17.206  1.00  0.00           C  
ATOM   1165  CG  LEU A  75       2.726 -12.043  18.644  1.00  0.00           C  
ATOM   1166  CD1 LEU A  75       2.678 -10.643  19.237  1.00  0.00           C  
ATOM   1167  CD2 LEU A  75       2.030 -13.025  19.558  1.00  0.00           C  
ATOM   1168  H   LEU A  75       1.399 -12.189  14.668  1.00  0.00           H  
ATOM   1169  HA  LEU A  75       2.704 -10.226  16.373  1.00  0.00           H  
ATOM   1170 1HB  LEU A  75       1.019 -11.724  17.319  1.00  0.00           H  
ATOM   1171 2HB  LEU A  75       1.998 -13.136  16.900  1.00  0.00           H  
ATOM   1172  HG  LEU A  75       3.770 -12.318  18.544  1.00  0.00           H  
ATOM   1173 1HD1 LEU A  75       3.171 -10.643  20.210  1.00  0.00           H  
ATOM   1174 2HD1 LEU A  75       3.180  -9.954  18.579  1.00  0.00           H  
ATOM   1175 3HD1 LEU A  75       1.655 -10.350  19.357  1.00  0.00           H  
ATOM   1176 1HD2 LEU A  75       2.499 -13.015  20.530  1.00  0.00           H  
ATOM   1177 2HD2 LEU A  75       0.995 -12.749  19.654  1.00  0.00           H  
ATOM   1178 3HD2 LEU A  75       2.097 -14.028  19.133  1.00  0.00           H  
ATOM   1179  N   LEU A  76       5.038 -10.760  16.441  1.00  0.00           N  
ATOM   1180  CA  LEU A  76       6.463 -10.950  16.471  1.00  0.00           C  
ATOM   1181  C   LEU A  76       6.836 -11.485  17.841  1.00  0.00           C  
ATOM   1182  O   LEU A  76       7.339 -10.750  18.694  1.00  0.00           O  
ATOM   1183  CB  LEU A  76       7.141  -9.617  16.200  1.00  0.00           C  
ATOM   1184  CG  LEU A  76       6.715  -8.954  14.879  1.00  0.00           C  
ATOM   1185  CD1 LEU A  76       7.445  -7.634  14.728  1.00  0.00           C  
ATOM   1186  CD2 LEU A  76       6.977  -9.906  13.730  1.00  0.00           C  
ATOM   1187  H   LEU A  76       4.667  -9.845  16.675  1.00  0.00           H  
ATOM   1188  HA  LEU A  76       6.747 -11.675  15.709  1.00  0.00           H  
ATOM   1189 1HB  LEU A  76       6.897  -8.943  17.003  1.00  0.00           H  
ATOM   1190 2HB  LEU A  76       8.223  -9.762  16.179  1.00  0.00           H  
ATOM   1191  HG  LEU A  76       5.642  -8.734  14.914  1.00  0.00           H  
ATOM   1192 1HD1 LEU A  76       7.139  -7.143  13.817  1.00  0.00           H  
ATOM   1193 2HD1 LEU A  76       7.206  -6.999  15.570  1.00  0.00           H  
ATOM   1194 3HD1 LEU A  76       8.518  -7.812  14.701  1.00  0.00           H  
ATOM   1195 1HD2 LEU A  76       6.666  -9.452  12.795  1.00  0.00           H  
ATOM   1196 2HD2 LEU A  76       8.043 -10.135  13.684  1.00  0.00           H  
ATOM   1197 3HD2 LEU A  76       6.412 -10.825  13.889  1.00  0.00           H  
ATOM   1198  N   GLU A  77       6.624 -12.788  18.023  1.00  0.00           N  
ATOM   1199  CA  GLU A  77       6.756 -13.462  19.326  1.00  0.00           C  
ATOM   1200  C   GLU A  77       8.147 -13.322  19.935  1.00  0.00           C  
ATOM   1201  O   GLU A  77       8.312 -13.391  21.154  1.00  0.00           O  
ATOM   1202  CB  GLU A  77       6.396 -14.942  19.211  1.00  0.00           C  
ATOM   1203  CG  GLU A  77       4.917 -15.206  18.989  1.00  0.00           C  
ATOM   1204  CD  GLU A  77       4.579 -16.669  18.863  1.00  0.00           C  
ATOM   1205  OE1 GLU A  77       5.483 -17.466  18.795  1.00  0.00           O  
ATOM   1206  OE2 GLU A  77       3.412 -16.992  18.847  1.00  0.00           O  
ATOM   1207  H   GLU A  77       6.221 -13.285  17.224  1.00  0.00           H  
ATOM   1208  HA  GLU A  77       6.042 -13.003  20.006  1.00  0.00           H  
ATOM   1209 1HB  GLU A  77       6.947 -15.388  18.384  1.00  0.00           H  
ATOM   1210 2HB  GLU A  77       6.696 -15.458  20.124  1.00  0.00           H  
ATOM   1211 1HG  GLU A  77       4.372 -14.796  19.833  1.00  0.00           H  
ATOM   1212 2HG  GLU A  77       4.595 -14.680  18.088  1.00  0.00           H  
ATOM   1213  N   GLU A  78       9.136 -13.081  19.089  1.00  0.00           N  
ATOM   1214  CA  GLU A  78      10.527 -12.890  19.481  1.00  0.00           C  
ATOM   1215  C   GLU A  78      10.690 -11.716  20.472  1.00  0.00           C  
ATOM   1216  O   GLU A  78      11.698 -11.636  21.175  1.00  0.00           O  
ATOM   1217  CB  GLU A  78      11.365 -12.599  18.233  1.00  0.00           C  
ATOM   1218  CG  GLU A  78      11.032 -11.249  17.615  1.00  0.00           C  
ATOM   1219  CD  GLU A  78      11.764 -10.902  16.371  1.00  0.00           C  
ATOM   1220  OE1 GLU A  78      12.080 -11.772  15.592  1.00  0.00           O  
ATOM   1221  OE2 GLU A  78      12.031  -9.726  16.212  1.00  0.00           O  
ATOM   1222  H   GLU A  78       8.900 -13.031  18.110  1.00  0.00           H  
ATOM   1223  HA  GLU A  78      10.882 -13.802  19.960  1.00  0.00           H  
ATOM   1224 1HB  GLU A  78      12.424 -12.608  18.489  1.00  0.00           H  
ATOM   1225 2HB  GLU A  78      11.193 -13.372  17.485  1.00  0.00           H  
ATOM   1226 1HG  GLU A  78       9.959 -11.201  17.424  1.00  0.00           H  
ATOM   1227 2HG  GLU A  78      11.271 -10.501  18.348  1.00  0.00           H  
ATOM   1228  N   GLN A  79       9.713 -10.790  20.505  1.00  0.00           N  
ATOM   1229  CA  GLN A  79       9.746  -9.620  21.381  1.00  0.00           C  
ATOM   1230  C   GLN A  79       9.071  -9.857  22.752  1.00  0.00           C  
ATOM   1231  O   GLN A  79       9.218  -9.045  23.683  1.00  0.00           O  
ATOM   1232  CB  GLN A  79       9.029  -8.449  20.689  1.00  0.00           C  
ATOM   1233  CG  GLN A  79       9.628  -7.963  19.344  1.00  0.00           C  
ATOM   1234  CD  GLN A  79      11.035  -7.410  19.470  1.00  0.00           C  
ATOM   1235  OE1 GLN A  79      11.268  -6.591  20.370  1.00  0.00           O  
ATOM   1236  NE2 GLN A  79      11.963  -7.799  18.588  1.00  0.00           N  
ATOM   1237  H   GLN A  79       8.904 -10.900  19.891  1.00  0.00           H  
ATOM   1238  HA  GLN A  79      10.787  -9.354  21.556  1.00  0.00           H  
ATOM   1239 1HB  GLN A  79       7.992  -8.745  20.489  1.00  0.00           H  
ATOM   1240 2HB  GLN A  79       8.985  -7.602  21.367  1.00  0.00           H  
ATOM   1241 1HG  GLN A  79       9.635  -8.795  18.643  1.00  0.00           H  
ATOM   1242 2HG  GLN A  79       9.001  -7.169  18.955  1.00  0.00           H  
ATOM   1243 1HE2 GLN A  79      12.891  -7.438  18.649  1.00  0.00           H  
ATOM   1244 2HE2 GLN A  79      11.754  -8.470  17.832  1.00  0.00           H  
ATOM   1245  N   LEU A  80       8.391 -11.002  22.915  1.00  0.00           N  
ATOM   1246  CA  LEU A  80       7.689 -11.270  24.167  1.00  0.00           C  
ATOM   1247  C   LEU A  80       8.638 -11.413  25.383  1.00  0.00           C  
ATOM   1248  O   LEU A  80       8.252 -11.018  26.489  1.00  0.00           O  
ATOM   1249  CB  LEU A  80       6.751 -12.484  24.023  1.00  0.00           C  
ATOM   1250  CG  LEU A  80       5.532 -12.263  23.066  1.00  0.00           C  
ATOM   1251  CD1 LEU A  80       4.768 -13.582  22.906  1.00  0.00           C  
ATOM   1252  CD2 LEU A  80       4.624 -11.153  23.608  1.00  0.00           C  
ATOM   1253  H   LEU A  80       8.339 -11.687  22.160  1.00  0.00           H  
ATOM   1254  HA  LEU A  80       7.042 -10.412  24.361  1.00  0.00           H  
ATOM   1255 1HB  LEU A  80       7.307 -13.332  23.642  1.00  0.00           H  
ATOM   1256 2HB  LEU A  80       6.361 -12.741  25.004  1.00  0.00           H  
ATOM   1257  HG  LEU A  80       5.899 -11.963  22.087  1.00  0.00           H  
ATOM   1258 1HD1 LEU A  80       3.937 -13.443  22.231  1.00  0.00           H  
ATOM   1259 2HD1 LEU A  80       5.439 -14.342  22.498  1.00  0.00           H  
ATOM   1260 3HD1 LEU A  80       4.393 -13.911  23.874  1.00  0.00           H  
ATOM   1261 1HD2 LEU A  80       3.786 -11.001  22.925  1.00  0.00           H  
ATOM   1262 2HD2 LEU A  80       4.248 -11.432  24.583  1.00  0.00           H  
ATOM   1263 3HD2 LEU A  80       5.197 -10.232  23.692  1.00  0.00           H  
ATOM   1264  N   PRO A  81       9.887 -11.945  25.241  1.00  0.00           N  
ATOM   1265  CA  PRO A  81      10.890 -12.038  26.285  1.00  0.00           C  
ATOM   1266  C   PRO A  81      11.239 -10.699  26.894  1.00  0.00           C  
ATOM   1267  O   PRO A  81      11.787 -10.666  27.997  1.00  0.00           O  
ATOM   1268  CB  PRO A  81      12.082 -12.676  25.573  1.00  0.00           C  
ATOM   1269  CG  PRO A  81      11.467 -13.465  24.460  1.00  0.00           C  
ATOM   1270  CD  PRO A  81      10.321 -12.635  24.004  1.00  0.00           C  
ATOM   1271  HA  PRO A  81      10.547 -12.704  27.067  1.00  0.00           H  
ATOM   1272 1HB  PRO A  81      12.762 -11.888  25.211  1.00  0.00           H  
ATOM   1273 2HB  PRO A  81      12.653 -13.297  26.277  1.00  0.00           H  
ATOM   1274 1HG  PRO A  81      12.202 -13.631  23.655  1.00  0.00           H  
ATOM   1275 2HG  PRO A  81      11.154 -14.455  24.819  1.00  0.00           H  
ATOM   1276 1HD  PRO A  81      10.740 -11.935  23.315  1.00  0.00           H  
ATOM   1277 2HD  PRO A  81       9.555 -13.278  23.568  1.00  0.00           H  
ATOM   1278  N   LEU A  82      10.944  -9.585  26.206  1.00  0.00           N  
ATOM   1279  CA  LEU A  82      11.276  -8.319  26.816  1.00  0.00           C  
ATOM   1280  C   LEU A  82      10.007  -7.510  27.053  1.00  0.00           C  
ATOM   1281  O   LEU A  82      10.027  -6.278  27.030  1.00  0.00           O  
ATOM   1282  CB  LEU A  82      12.216  -7.549  25.886  1.00  0.00           C  
ATOM   1283  CG  LEU A  82      13.561  -8.237  25.590  1.00  0.00           C  
ATOM   1284  CD1 LEU A  82      14.293  -7.458  24.518  1.00  0.00           C  
ATOM   1285  CD2 LEU A  82      14.381  -8.318  26.863  1.00  0.00           C  
ATOM   1286  H   LEU A  82      10.476  -9.588  25.299  1.00  0.00           H  
ATOM   1287  HA  LEU A  82      11.765  -8.488  27.773  1.00  0.00           H  
ATOM   1288 1HB  LEU A  82      11.703  -7.397  24.934  1.00  0.00           H  
ATOM   1289 2HB  LEU A  82      12.423  -6.576  26.327  1.00  0.00           H  
ATOM   1290  HG  LEU A  82      13.381  -9.243  25.211  1.00  0.00           H  
ATOM   1291 1HD1 LEU A  82      15.242  -7.948  24.295  1.00  0.00           H  
ATOM   1292 2HD1 LEU A  82      13.682  -7.422  23.613  1.00  0.00           H  
ATOM   1293 3HD1 LEU A  82      14.482  -6.444  24.869  1.00  0.00           H  
ATOM   1294 1HD2 LEU A  82      15.331  -8.809  26.654  1.00  0.00           H  
ATOM   1295 2HD2 LEU A  82      14.567  -7.313  27.241  1.00  0.00           H  
ATOM   1296 3HD2 LEU A  82      13.833  -8.892  27.613  1.00  0.00           H  
ATOM   1297  N   GLY A  83       8.921  -8.219  27.389  1.00  0.00           N  
ATOM   1298  CA  GLY A  83       7.663  -7.601  27.794  1.00  0.00           C  
ATOM   1299  C   GLY A  83       6.881  -6.941  26.666  1.00  0.00           C  
ATOM   1300  O   GLY A  83       5.969  -6.155  26.932  1.00  0.00           O  
ATOM   1301  H   GLY A  83       8.953  -9.238  27.334  1.00  0.00           H  
ATOM   1302 1HA  GLY A  83       7.037  -8.361  28.260  1.00  0.00           H  
ATOM   1303 2HA  GLY A  83       7.867  -6.859  28.565  1.00  0.00           H  
ATOM   1304  N   LYS A  84       7.199  -7.233  25.404  1.00  0.00           N  
ATOM   1305  CA  LYS A  84       6.519  -6.494  24.350  1.00  0.00           C  
ATOM   1306  C   LYS A  84       5.857  -7.312  23.269  1.00  0.00           C  
ATOM   1307  O   LYS A  84       6.474  -8.156  22.624  1.00  0.00           O  
ATOM   1308  CB  LYS A  84       7.536  -5.546  23.708  1.00  0.00           C  
ATOM   1309  CG  LYS A  84       7.009  -4.701  22.560  1.00  0.00           C  
ATOM   1310  CD  LYS A  84       8.014  -3.630  22.142  1.00  0.00           C  
ATOM   1311  CE  LYS A  84       9.238  -4.228  21.452  1.00  0.00           C  
ATOM   1312  NZ  LYS A  84      10.134  -3.162  20.904  1.00  0.00           N  
ATOM   1313  H   LYS A  84       7.920  -7.910  25.154  1.00  0.00           H  
ATOM   1314  HA  LYS A  84       5.736  -5.892  24.799  1.00  0.00           H  
ATOM   1315 1HB  LYS A  84       7.915  -4.864  24.470  1.00  0.00           H  
ATOM   1316 2HB  LYS A  84       8.384  -6.126  23.342  1.00  0.00           H  
ATOM   1317 1HG  LYS A  84       6.816  -5.346  21.709  1.00  0.00           H  
ATOM   1318 2HG  LYS A  84       6.067  -4.227  22.854  1.00  0.00           H  
ATOM   1319 1HD  LYS A  84       7.539  -2.941  21.451  1.00  0.00           H  
ATOM   1320 2HD  LYS A  84       8.334  -3.070  23.020  1.00  0.00           H  
ATOM   1321 1HE  LYS A  84       9.797  -4.829  22.168  1.00  0.00           H  
ATOM   1322 2HE  LYS A  84       8.911  -4.869  20.632  1.00  0.00           H  
ATOM   1323 1HZ  LYS A  84      10.935  -3.570  20.445  1.00  0.00           H  
ATOM   1324 2HZ  LYS A  84       9.605  -2.603  20.216  1.00  0.00           H  
ATOM   1325 3HZ  LYS A  84      10.445  -2.564  21.646  1.00  0.00           H  
ATOM   1326  N   ALA A  85       4.583  -7.022  23.043  1.00  0.00           N  
ATOM   1327  CA  ALA A  85       3.890  -7.600  21.926  1.00  0.00           C  
ATOM   1328  C   ALA A  85       4.229  -6.670  20.790  1.00  0.00           C  
ATOM   1329  O   ALA A  85       4.300  -5.450  20.978  1.00  0.00           O  
ATOM   1330  CB  ALA A  85       2.393  -7.715  22.160  1.00  0.00           C  
ATOM   1331  H   ALA A  85       4.103  -6.327  23.608  1.00  0.00           H  
ATOM   1332  HA  ALA A  85       4.302  -8.586  21.710  1.00  0.00           H  
ATOM   1333 1HB  ALA A  85       1.926  -8.125  21.273  1.00  0.00           H  
ATOM   1334 2HB  ALA A  85       2.203  -8.373  23.007  1.00  0.00           H  
ATOM   1335 3HB  ALA A  85       1.982  -6.730  22.365  1.00  0.00           H  
ATOM   1336  N   SER A  86       4.404  -7.203  19.619  1.00  0.00           N  
ATOM   1337  CA  SER A  86       4.716  -6.348  18.500  1.00  0.00           C  
ATOM   1338  C   SER A  86       4.139  -6.975  17.284  1.00  0.00           C  
ATOM   1339  O   SER A  86       4.126  -8.199  17.175  1.00  0.00           O  
ATOM   1340  CB  SER A  86       6.207  -6.154  18.395  1.00  0.00           C  
ATOM   1341  OG  SER A  86       6.520  -5.357  17.314  1.00  0.00           O  
ATOM   1342  H   SER A  86       4.341  -8.202  19.500  1.00  0.00           H  
ATOM   1343  HA  SER A  86       4.240  -5.383  18.647  1.00  0.00           H  
ATOM   1344 1HB  SER A  86       6.569  -5.680  19.305  1.00  0.00           H  
ATOM   1345 2HB  SER A  86       6.698  -7.108  18.310  1.00  0.00           H  
ATOM   1346  HG  SER A  86       5.865  -4.638  17.335  1.00  0.00           H  
ATOM   1347  N   PHE A  87       3.605  -6.161  16.395  1.00  0.00           N  
ATOM   1348  CA  PHE A  87       2.952  -6.740  15.258  1.00  0.00           C  
ATOM   1349  C   PHE A  87       3.480  -6.166  13.973  1.00  0.00           C  
ATOM   1350  O   PHE A  87       3.770  -4.975  13.887  1.00  0.00           O  
ATOM   1351  CB  PHE A  87       1.473  -6.460  15.385  1.00  0.00           C  
ATOM   1352  CG  PHE A  87       0.929  -6.924  16.696  1.00  0.00           C  
ATOM   1353  CD1 PHE A  87       0.916  -6.040  17.795  1.00  0.00           C  
ATOM   1354  CD2 PHE A  87       0.470  -8.202  16.873  1.00  0.00           C  
ATOM   1355  CE1 PHE A  87       0.436  -6.443  19.023  1.00  0.00           C  
ATOM   1356  CE2 PHE A  87      -0.002  -8.602  18.102  1.00  0.00           C  
ATOM   1357  CZ  PHE A  87      -0.026  -7.726  19.176  1.00  0.00           C  
ATOM   1358  H   PHE A  87       3.646  -5.158  16.535  1.00  0.00           H  
ATOM   1359  HA  PHE A  87       3.125  -7.804  15.269  1.00  0.00           H  
ATOM   1360 1HB  PHE A  87       1.268  -5.409  15.264  1.00  0.00           H  
ATOM   1361 2HB  PHE A  87       0.971  -6.995  14.618  1.00  0.00           H  
ATOM   1362  HD1 PHE A  87       1.291  -5.021  17.663  1.00  0.00           H  
ATOM   1363  HD2 PHE A  87       0.489  -8.900  16.032  1.00  0.00           H  
ATOM   1364  HE1 PHE A  87       0.426  -5.747  19.865  1.00  0.00           H  
ATOM   1365  HE2 PHE A  87      -0.352  -9.615  18.233  1.00  0.00           H  
ATOM   1366  HZ  PHE A  87      -0.408  -8.058  20.142  1.00  0.00           H  
ATOM   1367  N   HIS A  88       3.519  -6.982  12.940  1.00  0.00           N  
ATOM   1368  CA  HIS A  88       3.988  -6.508  11.649  1.00  0.00           C  
ATOM   1369  C   HIS A  88       2.927  -6.529  10.583  1.00  0.00           C  
ATOM   1370  O   HIS A  88       2.291  -7.558  10.342  1.00  0.00           O  
ATOM   1371  CB  HIS A  88       5.156  -7.387  11.185  1.00  0.00           C  
ATOM   1372  CG  HIS A  88       5.755  -7.083   9.815  1.00  0.00           C  
ATOM   1373  ND1 HIS A  88       5.888  -8.063   8.850  1.00  0.00           N  
ATOM   1374  CD2 HIS A  88       6.282  -5.951   9.269  1.00  0.00           C  
ATOM   1375  CE1 HIS A  88       6.469  -7.552   7.774  1.00  0.00           C  
ATOM   1376  NE2 HIS A  88       6.728  -6.287   7.994  1.00  0.00           N  
ATOM   1377  H   HIS A  88       3.279  -7.962  13.086  1.00  0.00           H  
ATOM   1378  HA  HIS A  88       4.342  -5.481  11.738  1.00  0.00           H  
ATOM   1379 1HB  HIS A  88       5.953  -7.299  11.903  1.00  0.00           H  
ATOM   1380 2HB  HIS A  88       4.837  -8.430  11.190  1.00  0.00           H  
ATOM   1381  HD2 HIS A  88       6.357  -4.972   9.747  1.00  0.00           H  
ATOM   1382  HE1 HIS A  88       6.707  -8.092   6.858  1.00  0.00           H  
ATOM   1383  HE2 HIS A  88       7.201  -5.664   7.302  1.00  0.00           H  
ATOM   1384  N   ILE A  89       2.734  -5.378   9.952  1.00  0.00           N  
ATOM   1385  CA  ILE A  89       1.828  -5.278   8.830  1.00  0.00           C  
ATOM   1386  C   ILE A  89       2.649  -4.891   7.616  1.00  0.00           C  
ATOM   1387  O   ILE A  89       3.120  -3.753   7.533  1.00  0.00           O  
ATOM   1388  CB  ILE A  89       0.738  -4.213   9.027  1.00  0.00           C  
ATOM   1389  CG1 ILE A  89      -0.111  -4.501  10.240  1.00  0.00           C  
ATOM   1390  CG2 ILE A  89      -0.095  -4.122   7.795  1.00  0.00           C  
ATOM   1391  CD1 ILE A  89      -1.073  -3.382  10.567  1.00  0.00           C  
ATOM   1392  H   ILE A  89       3.267  -4.555  10.247  1.00  0.00           H  
ATOM   1393  HA  ILE A  89       1.335  -6.231   8.699  1.00  0.00           H  
ATOM   1394  HB  ILE A  89       1.191  -3.289   9.191  1.00  0.00           H  
ATOM   1395 1HG1 ILE A  89      -0.682  -5.399  10.052  1.00  0.00           H  
ATOM   1396 2HG1 ILE A  89       0.536  -4.664  11.103  1.00  0.00           H  
ATOM   1397 1HG2 ILE A  89      -0.860  -3.352   7.908  1.00  0.00           H  
ATOM   1398 2HG2 ILE A  89       0.533  -3.882   6.933  1.00  0.00           H  
ATOM   1399 3HG2 ILE A  89      -0.558  -5.069   7.649  1.00  0.00           H  
ATOM   1400 1HD1 ILE A  89      -1.662  -3.644  11.448  1.00  0.00           H  
ATOM   1401 2HD1 ILE A  89      -0.504  -2.480  10.761  1.00  0.00           H  
ATOM   1402 3HD1 ILE A  89      -1.746  -3.212   9.723  1.00  0.00           H  
ATOM   1403  N   PRO A  90       2.905  -5.796   6.675  1.00  0.00           N  
ATOM   1404  CA  PRO A  90       3.718  -5.504   5.531  1.00  0.00           C  
ATOM   1405  C   PRO A  90       2.976  -4.581   4.599  1.00  0.00           C  
ATOM   1406  O   PRO A  90       1.750  -4.689   4.469  1.00  0.00           O  
ATOM   1407  CB  PRO A  90       3.968  -6.890   4.930  1.00  0.00           C  
ATOM   1408  CG  PRO A  90       2.781  -7.728   5.376  1.00  0.00           C  
ATOM   1409  CD  PRO A  90       2.391  -7.175   6.742  1.00  0.00           C  
ATOM   1410  HA  PRO A  90       4.655  -5.049   5.868  1.00  0.00           H  
ATOM   1411 1HB  PRO A  90       4.044  -6.802   3.836  1.00  0.00           H  
ATOM   1412 2HB  PRO A  90       4.931  -7.277   5.278  1.00  0.00           H  
ATOM   1413 1HG  PRO A  90       1.971  -7.663   4.644  1.00  0.00           H  
ATOM   1414 2HG  PRO A  90       3.072  -8.788   5.428  1.00  0.00           H  
ATOM   1415 1HD  PRO A  90       1.303  -7.195   6.802  1.00  0.00           H  
ATOM   1416 2HD  PRO A  90       2.875  -7.739   7.564  1.00  0.00           H  
ATOM   1417  N   GLN A  91       3.721  -3.731   3.905  1.00  0.00           N  
ATOM   1418  CA  GLN A  91       3.203  -2.886   2.837  1.00  0.00           C  
ATOM   1419  C   GLN A  91       1.843  -2.306   3.190  1.00  0.00           C  
ATOM   1420  O   GLN A  91       0.845  -2.732   2.595  1.00  0.00           O  
ATOM   1421  CB  GLN A  91       3.086  -3.723   1.563  1.00  0.00           C  
ATOM   1422  CG  GLN A  91       4.403  -4.327   1.147  1.00  0.00           C  
ATOM   1423  CD  GLN A  91       5.374  -3.326   0.651  1.00  0.00           C  
ATOM   1424  OE1 GLN A  91       5.254  -2.814  -0.475  1.00  0.00           O  
ATOM   1425  NE2 GLN A  91       6.350  -3.014   1.501  1.00  0.00           N  
ATOM   1426  H   GLN A  91       4.724  -3.697   4.104  1.00  0.00           H  
ATOM   1427  HA  GLN A  91       3.901  -2.067   2.681  1.00  0.00           H  
ATOM   1428 1HB  GLN A  91       2.368  -4.525   1.712  1.00  0.00           H  
ATOM   1429 2HB  GLN A  91       2.725  -3.095   0.749  1.00  0.00           H  
ATOM   1430 1HG  GLN A  91       4.851  -4.814   2.019  1.00  0.00           H  
ATOM   1431 2HG  GLN A  91       4.229  -5.057   0.360  1.00  0.00           H  
ATOM   1432 1HE2 GLN A  91       7.025  -2.325   1.250  1.00  0.00           H  
ATOM   1433 2HE2 GLN A  91       6.389  -3.452   2.441  1.00  0.00           H  
ATOM   1434  N   VAL A  92       1.759  -1.361   4.130  1.00  0.00           N  
ATOM   1435  CA  VAL A  92       0.414  -0.958   4.530  1.00  0.00           C  
ATOM   1436  C   VAL A  92      -0.367  -0.375   3.382  1.00  0.00           C  
ATOM   1437  O   VAL A  92       0.152   0.377   2.543  1.00  0.00           O  
ATOM   1438  CB  VAL A  92       0.413   0.124   5.627  1.00  0.00           C  
ATOM   1439  CG1 VAL A  92       1.100  -0.373   6.869  1.00  0.00           C  
ATOM   1440  CG2 VAL A  92       1.036   1.395   5.073  1.00  0.00           C  
ATOM   1441  H   VAL A  92       2.590  -0.974   4.579  1.00  0.00           H  
ATOM   1442  HA  VAL A  92      -0.115  -1.841   4.900  1.00  0.00           H  
ATOM   1443  HB  VAL A  92      -0.621   0.336   5.906  1.00  0.00           H  
ATOM   1444 1HG1 VAL A  92       1.061   0.400   7.635  1.00  0.00           H  
ATOM   1445 2HG1 VAL A  92       0.594  -1.264   7.225  1.00  0.00           H  
ATOM   1446 3HG1 VAL A  92       2.139  -0.611   6.648  1.00  0.00           H  
ATOM   1447 1HG2 VAL A  92       1.004   2.176   5.823  1.00  0.00           H  
ATOM   1448 2HG2 VAL A  92       2.063   1.223   4.779  1.00  0.00           H  
ATOM   1449 3HG2 VAL A  92       0.463   1.703   4.211  1.00  0.00           H  
ATOM   1450  N   GLN A  93      -1.646  -0.690   3.386  1.00  0.00           N  
ATOM   1451  CA  GLN A  93      -2.570  -0.197   2.390  1.00  0.00           C  
ATOM   1452  C   GLN A  93      -3.463   0.846   3.017  1.00  0.00           C  
ATOM   1453  O   GLN A  93      -3.662   0.842   4.226  1.00  0.00           O  
ATOM   1454  CB  GLN A  93      -3.413  -1.351   1.846  1.00  0.00           C  
ATOM   1455  CG  GLN A  93      -2.587  -2.485   1.237  1.00  0.00           C  
ATOM   1456  CD  GLN A  93      -1.819  -2.070  -0.007  1.00  0.00           C  
ATOM   1457  OE1 GLN A  93      -2.414  -1.630  -1.002  1.00  0.00           O  
ATOM   1458  NE2 GLN A  93      -0.496  -2.202   0.038  1.00  0.00           N  
ATOM   1459  H   GLN A  93      -1.987  -1.343   4.105  1.00  0.00           H  
ATOM   1460  HA  GLN A  93      -2.005   0.254   1.583  1.00  0.00           H  
ATOM   1461 1HB  GLN A  93      -4.001  -1.776   2.662  1.00  0.00           H  
ATOM   1462 2HB  GLN A  93      -4.103  -0.979   1.091  1.00  0.00           H  
ATOM   1463 1HG  GLN A  93      -1.861  -2.826   1.986  1.00  0.00           H  
ATOM   1464 2HG  GLN A  93      -3.253  -3.303   0.971  1.00  0.00           H  
ATOM   1465 1HE2 GLN A  93       0.062  -1.941  -0.746  1.00  0.00           H  
ATOM   1466 2HE2 GLN A  93      -0.038  -2.562   0.884  1.00  0.00           H  
ATOM   1467  N   VAL A  94      -4.118   1.671   2.222  1.00  0.00           N  
ATOM   1468  CA  VAL A  94      -5.077   2.606   2.823  1.00  0.00           C  
ATOM   1469  C   VAL A  94      -6.156   1.844   3.617  1.00  0.00           C  
ATOM   1470  O   VAL A  94      -6.668   2.328   4.620  1.00  0.00           O  
ATOM   1471  CB  VAL A  94      -5.709   3.511   1.749  1.00  0.00           C  
ATOM   1472  CG1 VAL A  94      -6.657   2.717   0.862  1.00  0.00           C  
ATOM   1473  CG2 VAL A  94      -6.411   4.662   2.431  1.00  0.00           C  
ATOM   1474  H   VAL A  94      -3.877   1.700   1.226  1.00  0.00           H  
ATOM   1475  HA  VAL A  94      -4.535   3.250   3.517  1.00  0.00           H  
ATOM   1476  HB  VAL A  94      -4.930   3.899   1.107  1.00  0.00           H  
ATOM   1477 1HG1 VAL A  94      -7.070   3.378   0.100  1.00  0.00           H  
ATOM   1478 2HG1 VAL A  94      -6.110   1.907   0.380  1.00  0.00           H  
ATOM   1479 3HG1 VAL A  94      -7.470   2.310   1.454  1.00  0.00           H  
ATOM   1480 1HG2 VAL A  94      -6.843   5.322   1.679  1.00  0.00           H  
ATOM   1481 2HG2 VAL A  94      -7.202   4.277   3.077  1.00  0.00           H  
ATOM   1482 3HG2 VAL A  94      -5.691   5.221   3.036  1.00  0.00           H  
ATOM   1483  N   ARG A  95      -6.424   0.604   3.211  1.00  0.00           N  
ATOM   1484  CA  ARG A  95      -7.386  -0.296   3.843  1.00  0.00           C  
ATOM   1485  C   ARG A  95      -6.997  -0.669   5.281  1.00  0.00           C  
ATOM   1486  O   ARG A  95      -7.841  -1.133   6.060  1.00  0.00           O  
ATOM   1487  CB  ARG A  95      -7.505  -1.567   3.021  1.00  0.00           C  
ATOM   1488  CG  ARG A  95      -8.178  -1.399   1.671  1.00  0.00           C  
ATOM   1489  CD  ARG A  95      -8.187  -2.674   0.904  1.00  0.00           C  
ATOM   1490  NE  ARG A  95      -8.866  -2.540  -0.374  1.00  0.00           N  
ATOM   1491  CZ  ARG A  95      -8.922  -3.502  -1.318  1.00  0.00           C  
ATOM   1492  NH1 ARG A  95      -8.330  -4.660  -1.120  1.00  0.00           N  
ATOM   1493  NH2 ARG A  95      -9.574  -3.281  -2.446  1.00  0.00           N  
ATOM   1494  H   ARG A  95      -5.938   0.279   2.391  1.00  0.00           H  
ATOM   1495  HA  ARG A  95      -8.354   0.205   3.862  1.00  0.00           H  
ATOM   1496 1HB  ARG A  95      -6.510  -1.977   2.849  1.00  0.00           H  
ATOM   1497 2HB  ARG A  95      -8.071  -2.312   3.582  1.00  0.00           H  
ATOM   1498 1HG  ARG A  95      -9.210  -1.078   1.817  1.00  0.00           H  
ATOM   1499 2HG  ARG A  95      -7.641  -0.646   1.090  1.00  0.00           H  
ATOM   1500 1HD  ARG A  95      -7.160  -2.987   0.713  1.00  0.00           H  
ATOM   1501 2HD  ARG A  95      -8.695  -3.439   1.481  1.00  0.00           H  
ATOM   1502  HE  ARG A  95      -9.335  -1.664  -0.569  1.00  0.00           H  
ATOM   1503 1HH1 ARG A  95      -7.826  -4.829  -0.261  1.00  0.00           H  
ATOM   1504 2HH1 ARG A  95      -8.373  -5.377  -1.830  1.00  0.00           H  
ATOM   1505 1HH2 ARG A  95     -10.029  -2.391  -2.601  1.00  0.00           H  
ATOM   1506 2HH2 ARG A  95      -9.617  -3.999  -3.154  1.00  0.00           H  
ATOM   1507  N   ASP A  96      -5.716  -0.513   5.623  1.00  0.00           N  
ATOM   1508  CA  ASP A  96      -5.195  -0.845   6.944  1.00  0.00           C  
ATOM   1509  C   ASP A  96      -5.357   0.327   7.914  1.00  0.00           C  
ATOM   1510  O   ASP A  96      -5.151   0.172   9.120  1.00  0.00           O  
ATOM   1511  CB  ASP A  96      -3.723  -1.258   6.831  1.00  0.00           C  
ATOM   1512  CG  ASP A  96      -3.557  -2.575   6.066  1.00  0.00           C  
ATOM   1513  OD1 ASP A  96      -4.310  -3.494   6.312  1.00  0.00           O  
ATOM   1514  OD2 ASP A  96      -2.714  -2.633   5.189  1.00  0.00           O  
ATOM   1515  H   ASP A  96      -5.067  -0.108   4.956  1.00  0.00           H  
ATOM   1516  HA  ASP A  96      -5.759  -1.690   7.337  1.00  0.00           H  
ATOM   1517 1HB  ASP A  96      -3.161  -0.473   6.325  1.00  0.00           H  
ATOM   1518 2HB  ASP A  96      -3.297  -1.377   7.826  1.00  0.00           H  
ATOM   1519  N   GLU A  97      -5.718   1.502   7.398  1.00  0.00           N  
ATOM   1520  CA  GLU A  97      -5.889   2.668   8.249  1.00  0.00           C  
ATOM   1521  C   GLU A  97      -7.017   2.466   9.253  1.00  0.00           C  
ATOM   1522  O   GLU A  97      -8.079   1.933   8.913  1.00  0.00           O  
ATOM   1523  CB  GLU A  97      -6.132   3.923   7.397  1.00  0.00           C  
ATOM   1524  CG  GLU A  97      -6.375   5.190   8.199  1.00  0.00           C  
ATOM   1525  CD  GLU A  97      -6.359   6.447   7.387  1.00  0.00           C  
ATOM   1526  OE1 GLU A  97      -5.282   6.862   7.002  1.00  0.00           O  
ATOM   1527  OE2 GLU A  97      -7.408   7.006   7.155  1.00  0.00           O  
ATOM   1528  H   GLU A  97      -5.910   1.606   6.401  1.00  0.00           H  
ATOM   1529  HA  GLU A  97      -4.965   2.817   8.809  1.00  0.00           H  
ATOM   1530 1HB  GLU A  97      -5.276   4.091   6.743  1.00  0.00           H  
ATOM   1531 2HB  GLU A  97      -7.000   3.763   6.761  1.00  0.00           H  
ATOM   1532 1HG  GLU A  97      -7.359   5.105   8.657  1.00  0.00           H  
ATOM   1533 2HG  GLU A  97      -5.673   5.250   8.987  1.00  0.00           H  
ATOM   1534  N   GLY A  98      -6.783   2.874  10.498  1.00  0.00           N  
ATOM   1535  CA  GLY A  98      -7.825   2.783  11.513  1.00  0.00           C  
ATOM   1536  C   GLY A  98      -7.332   2.415  12.903  1.00  0.00           C  
ATOM   1537  O   GLY A  98      -6.128   2.327  13.174  1.00  0.00           O  
ATOM   1538  H   GLY A  98      -5.879   3.290  10.717  1.00  0.00           H  
ATOM   1539 1HA  GLY A  98      -8.361   3.731  11.562  1.00  0.00           H  
ATOM   1540 2HA  GLY A  98      -8.551   2.041  11.198  1.00  0.00           H  
ATOM   1541  N   GLN A  99      -8.292   2.241  13.802  1.00  0.00           N  
ATOM   1542  CA  GLN A  99      -8.007   1.878  15.178  1.00  0.00           C  
ATOM   1543  C   GLN A  99      -7.846   0.369  15.305  1.00  0.00           C  
ATOM   1544  O   GLN A  99      -8.618  -0.392  14.720  1.00  0.00           O  
ATOM   1545  CB  GLN A  99      -9.117   2.356  16.117  1.00  0.00           C  
ATOM   1546  CG  GLN A  99      -8.814   2.111  17.587  1.00  0.00           C  
ATOM   1547  CD  GLN A  99      -9.892   2.624  18.521  1.00  0.00           C  
ATOM   1548  OE1 GLN A  99     -11.049   2.195  18.465  1.00  0.00           O  
ATOM   1549  NE2 GLN A  99      -9.524   3.559  19.389  1.00  0.00           N  
ATOM   1550  H   GLN A  99      -9.272   2.364  13.523  1.00  0.00           H  
ATOM   1551  HA  GLN A  99      -7.072   2.345  15.478  1.00  0.00           H  
ATOM   1552 1HB  GLN A  99      -9.272   3.425  15.976  1.00  0.00           H  
ATOM   1553 2HB  GLN A  99     -10.050   1.857  15.860  1.00  0.00           H  
ATOM   1554 1HG  GLN A  99      -8.723   1.045  17.736  1.00  0.00           H  
ATOM   1555 2HG  GLN A  99      -7.869   2.599  17.837  1.00  0.00           H  
ATOM   1556 1HE2 GLN A  99     -10.192   3.938  20.031  1.00  0.00           H  
ATOM   1557 2HE2 GLN A  99      -8.581   3.891  19.397  1.00  0.00           H  
ATOM   1558  N   TYR A 100      -6.847  -0.048  16.066  1.00  0.00           N  
ATOM   1559  CA  TYR A 100      -6.590  -1.446  16.381  1.00  0.00           C  
ATOM   1560  C   TYR A 100      -6.596  -1.674  17.887  1.00  0.00           C  
ATOM   1561  O   TYR A 100      -6.264  -0.776  18.659  1.00  0.00           O  
ATOM   1562  CB  TYR A 100      -5.242  -1.892  15.823  1.00  0.00           C  
ATOM   1563  CG  TYR A 100      -5.124  -1.964  14.332  1.00  0.00           C  
ATOM   1564  CD1 TYR A 100      -4.896  -0.828  13.584  1.00  0.00           C  
ATOM   1565  CD2 TYR A 100      -5.194  -3.201  13.707  1.00  0.00           C  
ATOM   1566  CE1 TYR A 100      -4.777  -0.932  12.222  1.00  0.00           C  
ATOM   1567  CE2 TYR A 100      -5.054  -3.296  12.349  1.00  0.00           C  
ATOM   1568  CZ  TYR A 100      -4.854  -2.161  11.610  1.00  0.00           C  
ATOM   1569  OH  TYR A 100      -4.728  -2.235  10.260  1.00  0.00           O  
ATOM   1570  H   TYR A 100      -6.233   0.654  16.463  1.00  0.00           H  
ATOM   1571  HA  TYR A 100      -7.382  -2.045  15.948  1.00  0.00           H  
ATOM   1572 1HB  TYR A 100      -4.460  -1.239  16.193  1.00  0.00           H  
ATOM   1573 2HB  TYR A 100      -5.060  -2.870  16.206  1.00  0.00           H  
ATOM   1574  HD1 TYR A 100      -4.830   0.152  14.066  1.00  0.00           H  
ATOM   1575  HD2 TYR A 100      -5.364  -4.101  14.295  1.00  0.00           H  
ATOM   1576  HE1 TYR A 100      -4.623  -0.051  11.621  1.00  0.00           H  
ATOM   1577  HE2 TYR A 100      -5.113  -4.267  11.860  1.00  0.00           H  
ATOM   1578  HH  TYR A 100      -4.836  -1.337   9.887  1.00  0.00           H  
ATOM   1579  N   GLN A 101      -6.948  -2.875  18.319  1.00  0.00           N  
ATOM   1580  CA  GLN A 101      -6.935  -3.181  19.739  1.00  0.00           C  
ATOM   1581  C   GLN A 101      -5.899  -4.242  20.091  1.00  0.00           C  
ATOM   1582  O   GLN A 101      -5.882  -5.345  19.533  1.00  0.00           O  
ATOM   1583  CB  GLN A 101      -8.318  -3.641  20.164  1.00  0.00           C  
ATOM   1584  CG  GLN A 101      -8.509  -3.878  21.630  1.00  0.00           C  
ATOM   1585  CD  GLN A 101      -9.920  -4.380  21.894  1.00  0.00           C  
ATOM   1586  OE1 GLN A 101     -10.470  -5.118  21.072  1.00  0.00           O  
ATOM   1587  NE2 GLN A 101     -10.515  -4.001  23.003  1.00  0.00           N  
ATOM   1588  H   GLN A 101      -7.245  -3.572  17.650  1.00  0.00           H  
ATOM   1589  HA  GLN A 101      -6.685  -2.280  20.293  1.00  0.00           H  
ATOM   1590 1HB  GLN A 101      -9.021  -2.896  19.871  1.00  0.00           H  
ATOM   1591 2HB  GLN A 101      -8.574  -4.553  19.637  1.00  0.00           H  
ATOM   1592 1HG  GLN A 101      -7.785  -4.607  21.976  1.00  0.00           H  
ATOM   1593 2HG  GLN A 101      -8.366  -2.934  22.161  1.00  0.00           H  
ATOM   1594 1HE2 GLN A 101     -11.444  -4.313  23.208  1.00  0.00           H  
ATOM   1595 2HE2 GLN A 101     -10.047  -3.398  23.642  1.00  0.00           H  
ATOM   1596  N   CYS A 102      -5.029  -3.892  21.022  1.00  0.00           N  
ATOM   1597  CA  CYS A 102      -3.986  -4.768  21.520  1.00  0.00           C  
ATOM   1598  C   CYS A 102      -4.520  -5.675  22.580  1.00  0.00           C  
ATOM   1599  O   CYS A 102      -4.943  -5.210  23.638  1.00  0.00           O  
ATOM   1600  CB  CYS A 102      -2.863  -3.959  22.140  1.00  0.00           C  
ATOM   1601  SG  CYS A 102      -1.646  -4.930  22.978  1.00  0.00           S  
ATOM   1602  H   CYS A 102      -5.107  -2.972  21.429  1.00  0.00           H  
ATOM   1603  HA  CYS A 102      -3.600  -5.370  20.696  1.00  0.00           H  
ATOM   1604 1HB  CYS A 102      -2.359  -3.446  21.358  1.00  0.00           H  
ATOM   1605 2HB  CYS A 102      -3.262  -3.218  22.830  1.00  0.00           H  
ATOM   1606  N   ILE A 103      -4.489  -6.966  22.299  1.00  0.00           N  
ATOM   1607  CA  ILE A 103      -4.994  -7.974  23.207  1.00  0.00           C  
ATOM   1608  C   ILE A 103      -3.857  -8.802  23.770  1.00  0.00           C  
ATOM   1609  O   ILE A 103      -3.179  -9.483  22.998  1.00  0.00           O  
ATOM   1610  CB  ILE A 103      -5.919  -8.935  22.426  1.00  0.00           C  
ATOM   1611  CG1 ILE A 103      -7.025  -8.162  21.728  1.00  0.00           C  
ATOM   1612  CG2 ILE A 103      -6.512  -9.979  23.313  1.00  0.00           C  
ATOM   1613  CD1 ILE A 103      -7.909  -7.396  22.685  1.00  0.00           C  
ATOM   1614  H   ILE A 103      -4.123  -7.270  21.394  1.00  0.00           H  
ATOM   1615  HA  ILE A 103      -5.529  -7.493  24.027  1.00  0.00           H  
ATOM   1616  HB  ILE A 103      -5.319  -9.428  21.660  1.00  0.00           H  
ATOM   1617 1HG1 ILE A 103      -6.578  -7.459  21.021  1.00  0.00           H  
ATOM   1618 2HG1 ILE A 103      -7.647  -8.862  21.169  1.00  0.00           H  
ATOM   1619 1HG2 ILE A 103      -7.120 -10.660  22.717  1.00  0.00           H  
ATOM   1620 2HG2 ILE A 103      -5.730 -10.519  23.807  1.00  0.00           H  
ATOM   1621 3HG2 ILE A 103      -7.114  -9.520  24.022  1.00  0.00           H  
ATOM   1622 1HD1 ILE A 103      -8.673  -6.884  22.120  1.00  0.00           H  
ATOM   1623 2HD1 ILE A 103      -8.379  -8.088  23.380  1.00  0.00           H  
ATOM   1624 3HD1 ILE A 103      -7.315  -6.676  23.239  1.00  0.00           H  
ATOM   1625  N   ILE A 104      -3.639  -8.772  25.089  1.00  0.00           N  
ATOM   1626  CA  ILE A 104      -2.577  -9.615  25.644  1.00  0.00           C  
ATOM   1627  C   ILE A 104      -3.141 -10.492  26.755  1.00  0.00           C  
ATOM   1628  O   ILE A 104      -3.767 -10.004  27.710  1.00  0.00           O  
ATOM   1629  CB  ILE A 104      -1.345  -8.810  26.139  1.00  0.00           C  
ATOM   1630  CG1 ILE A 104      -0.739  -7.984  24.947  1.00  0.00           C  
ATOM   1631  CG2 ILE A 104      -0.282  -9.777  26.720  1.00  0.00           C  
ATOM   1632  CD1 ILE A 104       0.391  -7.015  25.306  1.00  0.00           C  
ATOM   1633  H   ILE A 104      -4.198  -8.171  25.706  1.00  0.00           H  
ATOM   1634  HA  ILE A 104      -2.217 -10.286  24.864  1.00  0.00           H  
ATOM   1635  HB  ILE A 104      -1.644  -8.127  26.905  1.00  0.00           H  
ATOM   1636 1HG1 ILE A 104      -0.370  -8.679  24.200  1.00  0.00           H  
ATOM   1637 2HG1 ILE A 104      -1.533  -7.400  24.509  1.00  0.00           H  
ATOM   1638 1HG2 ILE A 104       0.572  -9.212  27.063  1.00  0.00           H  
ATOM   1639 2HG2 ILE A 104      -0.704 -10.332  27.558  1.00  0.00           H  
ATOM   1640 3HG2 ILE A 104       0.035 -10.481  25.944  1.00  0.00           H  
ATOM   1641 1HD1 ILE A 104       0.723  -6.495  24.412  1.00  0.00           H  
ATOM   1642 2HD1 ILE A 104       0.056  -6.287  26.015  1.00  0.00           H  
ATOM   1643 3HD1 ILE A 104       1.221  -7.564  25.722  1.00  0.00           H  
ATOM   1644  N   ILE A 105      -2.941 -11.803  26.597  1.00  0.00           N  
ATOM   1645  CA  ILE A 105      -3.434 -12.785  27.553  1.00  0.00           C  
ATOM   1646  C   ILE A 105      -2.341 -13.658  28.155  1.00  0.00           C  
ATOM   1647  O   ILE A 105      -1.473 -14.177  27.447  1.00  0.00           O  
ATOM   1648  CB  ILE A 105      -4.543 -13.692  26.963  1.00  0.00           C  
ATOM   1649  CG1 ILE A 105      -5.747 -12.876  26.587  1.00  0.00           C  
ATOM   1650  CG2 ILE A 105      -4.926 -14.794  27.906  1.00  0.00           C  
ATOM   1651  CD1 ILE A 105      -6.827 -13.684  25.933  1.00  0.00           C  
ATOM   1652  H   ILE A 105      -2.412 -12.128  25.785  1.00  0.00           H  
ATOM   1653  HA  ILE A 105      -3.882 -12.231  28.361  1.00  0.00           H  
ATOM   1654  HB  ILE A 105      -4.174 -14.139  26.053  1.00  0.00           H  
ATOM   1655 1HG1 ILE A 105      -6.144 -12.407  27.472  1.00  0.00           H  
ATOM   1656 2HG1 ILE A 105      -5.438 -12.105  25.890  1.00  0.00           H  
ATOM   1657 1HG2 ILE A 105      -5.680 -15.407  27.443  1.00  0.00           H  
ATOM   1658 2HG2 ILE A 105      -4.056 -15.403  28.123  1.00  0.00           H  
ATOM   1659 3HG2 ILE A 105      -5.319 -14.389  28.823  1.00  0.00           H  
ATOM   1660 1HD1 ILE A 105      -7.657 -13.033  25.668  1.00  0.00           H  
ATOM   1661 2HD1 ILE A 105      -6.436 -14.155  25.053  1.00  0.00           H  
ATOM   1662 3HD1 ILE A 105      -7.173 -14.454  26.622  1.00  0.00           H  
ATOM   1663  N   TYR A 106      -2.380 -13.786  29.481  1.00  0.00           N  
ATOM   1664  CA  TYR A 106      -1.432 -14.617  30.230  1.00  0.00           C  
ATOM   1665  C   TYR A 106      -2.190 -15.748  30.882  1.00  0.00           C  
ATOM   1666  O   TYR A 106      -2.878 -15.551  31.887  1.00  0.00           O  
ATOM   1667  CB  TYR A 106      -0.646 -13.756  31.239  1.00  0.00           C  
ATOM   1668  CG  TYR A 106       0.453 -14.462  32.069  1.00  0.00           C  
ATOM   1669  CD1 TYR A 106       0.972 -15.686  31.691  1.00  0.00           C  
ATOM   1670  CD2 TYR A 106       0.955 -13.839  33.204  1.00  0.00           C  
ATOM   1671  CE1 TYR A 106       1.973 -16.283  32.450  1.00  0.00           C  
ATOM   1672  CE2 TYR A 106       1.944 -14.443  33.955  1.00  0.00           C  
ATOM   1673  CZ  TYR A 106       2.449 -15.660  33.576  1.00  0.00           C  
ATOM   1674  OH  TYR A 106       3.439 -16.267  34.316  1.00  0.00           O  
ATOM   1675  H   TYR A 106      -3.155 -13.325  29.962  1.00  0.00           H  
ATOM   1676  HA  TYR A 106      -0.753 -15.082  29.535  1.00  0.00           H  
ATOM   1677 1HB  TYR A 106      -0.175 -12.953  30.689  1.00  0.00           H  
ATOM   1678 2HB  TYR A 106      -1.327 -13.294  31.930  1.00  0.00           H  
ATOM   1679  HD1 TYR A 106       0.596 -16.177  30.797  1.00  0.00           H  
ATOM   1680  HD2 TYR A 106       0.568 -12.875  33.501  1.00  0.00           H  
ATOM   1681  HE1 TYR A 106       2.387 -17.241  32.163  1.00  0.00           H  
ATOM   1682  HE2 TYR A 106       2.331 -13.959  34.844  1.00  0.00           H  
ATOM   1683  HH  TYR A 106       3.662 -15.705  35.073  1.00  0.00           H  
ATOM   1684  N   GLY A 107      -2.098 -16.946  30.313  1.00  0.00           N  
ATOM   1685  CA  GLY A 107      -2.972 -17.979  30.816  1.00  0.00           C  
ATOM   1686  C   GLY A 107      -4.355 -17.523  30.397  1.00  0.00           C  
ATOM   1687  O   GLY A 107      -4.684 -17.554  29.218  1.00  0.00           O  
ATOM   1688  H   GLY A 107      -1.485 -17.105  29.512  1.00  0.00           H  
ATOM   1689 1HA  GLY A 107      -2.727 -18.942  30.368  1.00  0.00           H  
ATOM   1690 2HA  GLY A 107      -2.884 -18.057  31.894  1.00  0.00           H  
ATOM   1691  N   VAL A 108      -5.176 -17.131  31.350  1.00  0.00           N  
ATOM   1692  CA  VAL A 108      -6.504 -16.639  31.022  1.00  0.00           C  
ATOM   1693  C   VAL A 108      -6.627 -15.161  31.410  1.00  0.00           C  
ATOM   1694  O   VAL A 108      -7.639 -14.523  31.139  1.00  0.00           O  
ATOM   1695  CB  VAL A 108      -7.581 -17.478  31.718  1.00  0.00           C  
ATOM   1696  CG1 VAL A 108      -7.496 -18.905  31.252  1.00  0.00           C  
ATOM   1697  CG2 VAL A 108      -7.409 -17.416  33.182  1.00  0.00           C  
ATOM   1698  H   VAL A 108      -4.859 -17.137  32.308  1.00  0.00           H  
ATOM   1699  HA  VAL A 108      -6.659 -16.720  29.947  1.00  0.00           H  
ATOM   1700  HB  VAL A 108      -8.551 -17.092  31.447  1.00  0.00           H  
ATOM   1701 1HG1 VAL A 108      -8.274 -19.489  31.738  1.00  0.00           H  
ATOM   1702 2HG1 VAL A 108      -7.634 -18.928  30.175  1.00  0.00           H  
ATOM   1703 3HG1 VAL A 108      -6.524 -19.317  31.506  1.00  0.00           H  
ATOM   1704 1HG2 VAL A 108      -8.191 -18.005  33.655  1.00  0.00           H  
ATOM   1705 2HG2 VAL A 108      -6.464 -17.820  33.416  1.00  0.00           H  
ATOM   1706 3HG2 VAL A 108      -7.466 -16.386  33.530  1.00  0.00           H  
ATOM   1707  N   ALA A 109      -5.576 -14.625  32.036  1.00  0.00           N  
ATOM   1708  CA  ALA A 109      -5.523 -13.242  32.511  1.00  0.00           C  
ATOM   1709  C   ALA A 109      -5.598 -12.265  31.354  1.00  0.00           C  
ATOM   1710  O   ALA A 109      -5.006 -12.526  30.320  1.00  0.00           O  
ATOM   1711  CB  ALA A 109      -4.246 -13.013  33.261  1.00  0.00           C  
ATOM   1712  H   ALA A 109      -4.743 -15.190  32.165  1.00  0.00           H  
ATOM   1713  HA  ALA A 109      -6.372 -13.087  33.164  1.00  0.00           H  
ATOM   1714 1HB  ALA A 109      -4.225 -12.003  33.621  1.00  0.00           H  
ATOM   1715 2HB  ALA A 109      -4.188 -13.705  34.078  1.00  0.00           H  
ATOM   1716 3HB  ALA A 109      -3.422 -13.174  32.605  1.00  0.00           H  
ATOM   1717  N   TRP A 110      -6.211 -11.093  31.518  1.00  0.00           N  
ATOM   1718  CA  TRP A 110      -6.294 -10.192  30.360  1.00  0.00           C  
ATOM   1719  C   TRP A 110      -6.413  -8.700  30.596  1.00  0.00           C  
ATOM   1720  O   TRP A 110      -7.108  -8.241  31.505  1.00  0.00           O  
ATOM   1721  CB  TRP A 110      -7.499 -10.593  29.516  1.00  0.00           C  
ATOM   1722  CG  TRP A 110      -7.790  -9.731  28.305  1.00  0.00           C  
ATOM   1723  CD1 TRP A 110      -7.066  -9.591  27.181  1.00  0.00           C  
ATOM   1724  CD2 TRP A 110      -8.971  -8.917  28.106  1.00  0.00           C  
ATOM   1725  NE1 TRP A 110      -7.703  -8.749  26.321  1.00  0.00           N  
ATOM   1726  CE2 TRP A 110      -8.862  -8.352  26.851  1.00  0.00           C  
ATOM   1727  CE3 TRP A 110     -10.097  -8.642  28.882  1.00  0.00           C  
ATOM   1728  CZ2 TRP A 110      -9.840  -7.537  26.325  1.00  0.00           C  
ATOM   1729  CZ3 TRP A 110     -11.082  -7.822  28.360  1.00  0.00           C  
ATOM   1730  CH2 TRP A 110     -10.957  -7.287  27.109  1.00  0.00           C  
ATOM   1731  H   TRP A 110      -6.664 -10.860  32.389  1.00  0.00           H  
ATOM   1732  HA  TRP A 110      -5.394 -10.348  29.764  1.00  0.00           H  
ATOM   1733 1HB  TRP A 110      -7.404 -11.630  29.207  1.00  0.00           H  
ATOM   1734 2HB  TRP A 110      -8.374 -10.522  30.131  1.00  0.00           H  
ATOM   1735  HD1 TRP A 110      -6.117 -10.064  26.988  1.00  0.00           H  
ATOM   1736  HE1 TRP A 110      -7.372  -8.472  25.419  1.00  0.00           H  
ATOM   1737  HE3 TRP A 110     -10.202  -9.075  29.876  1.00  0.00           H  
ATOM   1738  HZ2 TRP A 110      -9.752  -7.094  25.332  1.00  0.00           H  
ATOM   1739  HZ3 TRP A 110     -11.962  -7.618  28.970  1.00  0.00           H  
ATOM   1740  HH2 TRP A 110     -11.749  -6.644  26.723  1.00  0.00           H  
ATOM   1741  N   ASP A 111      -5.763  -7.961  29.690  1.00  0.00           N  
ATOM   1742  CA  ASP A 111      -5.890  -6.506  29.558  1.00  0.00           C  
ATOM   1743  C   ASP A 111      -5.679  -6.094  28.098  1.00  0.00           C  
ATOM   1744  O   ASP A 111      -5.189  -6.873  27.265  1.00  0.00           O  
ATOM   1745  CB  ASP A 111      -4.940  -5.722  30.484  1.00  0.00           C  
ATOM   1746  CG  ASP A 111      -5.351  -4.216  30.678  1.00  0.00           C  
ATOM   1747  OD1 ASP A 111      -6.455  -3.888  30.313  1.00  0.00           O  
ATOM   1748  OD2 ASP A 111      -4.500  -3.396  31.024  1.00  0.00           O  
ATOM   1749  H   ASP A 111      -5.170  -8.465  29.020  1.00  0.00           H  
ATOM   1750  HA  ASP A 111      -6.909  -6.229  29.830  1.00  0.00           H  
ATOM   1751 1HB  ASP A 111      -4.929  -6.198  31.470  1.00  0.00           H  
ATOM   1752 2HB  ASP A 111      -3.973  -5.763  30.121  1.00  0.00           H  
ATOM   1753  N   TYR A 112      -6.073  -4.864  27.793  1.00  0.00           N  
ATOM   1754  CA  TYR A 112      -5.950  -4.361  26.432  1.00  0.00           C  
ATOM   1755  C   TYR A 112      -5.799  -2.849  26.313  1.00  0.00           C  
ATOM   1756  O   TYR A 112      -6.160  -2.093  27.216  1.00  0.00           O  
ATOM   1757  CB  TYR A 112      -7.201  -4.754  25.668  1.00  0.00           C  
ATOM   1758  CG  TYR A 112      -8.404  -4.053  26.216  1.00  0.00           C  
ATOM   1759  CD1 TYR A 112      -8.861  -2.897  25.611  1.00  0.00           C  
ATOM   1760  CD2 TYR A 112      -9.032  -4.536  27.347  1.00  0.00           C  
ATOM   1761  CE1 TYR A 112      -9.962  -2.242  26.124  1.00  0.00           C  
ATOM   1762  CE2 TYR A 112     -10.131  -3.885  27.861  1.00  0.00           C  
ATOM   1763  CZ  TYR A 112     -10.600  -2.745  27.251  1.00  0.00           C  
ATOM   1764  OH  TYR A 112     -11.699  -2.092  27.763  1.00  0.00           O  
ATOM   1765  H   TYR A 112      -6.457  -4.290  28.547  1.00  0.00           H  
ATOM   1766  HA  TYR A 112      -5.069  -4.816  25.986  1.00  0.00           H  
ATOM   1767 1HB  TYR A 112      -7.103  -4.487  24.618  1.00  0.00           H  
ATOM   1768 2HB  TYR A 112      -7.355  -5.827  25.729  1.00  0.00           H  
ATOM   1769  HD1 TYR A 112      -8.351  -2.505  24.726  1.00  0.00           H  
ATOM   1770  HD2 TYR A 112      -8.660  -5.434  27.836  1.00  0.00           H  
ATOM   1771  HE1 TYR A 112     -10.328  -1.340  25.651  1.00  0.00           H  
ATOM   1772  HE2 TYR A 112     -10.625  -4.274  28.751  1.00  0.00           H  
ATOM   1773  HH  TYR A 112     -11.900  -1.328  27.216  1.00  0.00           H  
ATOM   1774  N   LYS A 113      -5.300  -2.419  25.154  1.00  0.00           N  
ATOM   1775  CA  LYS A 113      -5.191  -0.992  24.783  1.00  0.00           C  
ATOM   1776  C   LYS A 113      -5.438  -0.719  23.307  1.00  0.00           C  
ATOM   1777  O   LYS A 113      -5.391  -1.629  22.491  1.00  0.00           O  
ATOM   1778  CB  LYS A 113      -3.865  -0.383  25.199  1.00  0.00           C  
ATOM   1779  CG  LYS A 113      -3.636  -0.270  26.693  1.00  0.00           C  
ATOM   1780  CD  LYS A 113      -4.597   0.773  27.307  1.00  0.00           C  
ATOM   1781  CE  LYS A 113      -4.317   1.066  28.802  1.00  0.00           C  
ATOM   1782  NZ  LYS A 113      -4.474  -0.142  29.684  1.00  0.00           N  
ATOM   1783  H   LYS A 113      -5.020  -3.150  24.497  1.00  0.00           H  
ATOM   1784  HA  LYS A 113      -5.966  -0.454  25.330  1.00  0.00           H  
ATOM   1785 1HB  LYS A 113      -3.094  -1.039  24.825  1.00  0.00           H  
ATOM   1786 2HB  LYS A 113      -3.732   0.596  24.738  1.00  0.00           H  
ATOM   1787 1HG  LYS A 113      -3.766  -1.218  27.195  1.00  0.00           H  
ATOM   1788 2HG  LYS A 113      -2.620   0.062  26.860  1.00  0.00           H  
ATOM   1789 1HD  LYS A 113      -4.509   1.703  26.747  1.00  0.00           H  
ATOM   1790 2HD  LYS A 113      -5.622   0.415  27.213  1.00  0.00           H  
ATOM   1791 1HE  LYS A 113      -3.302   1.445  28.908  1.00  0.00           H  
ATOM   1792 2HE  LYS A 113      -5.018   1.830  29.134  1.00  0.00           H  
ATOM   1793 1HZ  LYS A 113      -4.280   0.104  30.634  1.00  0.00           H  
ATOM   1794 2HZ  LYS A 113      -5.410  -0.535  29.631  1.00  0.00           H  
ATOM   1795 3HZ  LYS A 113      -3.783  -0.841  29.389  1.00  0.00           H  
ATOM   1796  N   TYR A 114      -5.696   0.536  22.945  1.00  0.00           N  
ATOM   1797  CA  TYR A 114      -5.886   0.828  21.523  1.00  0.00           C  
ATOM   1798  C   TYR A 114      -4.694   1.541  20.872  1.00  0.00           C  
ATOM   1799  O   TYR A 114      -4.006   2.350  21.496  1.00  0.00           O  
ATOM   1800  CB  TYR A 114      -7.155   1.630  21.302  1.00  0.00           C  
ATOM   1801  CG  TYR A 114      -8.425   0.868  21.637  1.00  0.00           C  
ATOM   1802  CD1 TYR A 114      -8.961   0.962  22.904  1.00  0.00           C  
ATOM   1803  CD2 TYR A 114      -9.047   0.075  20.684  1.00  0.00           C  
ATOM   1804  CE1 TYR A 114     -10.117   0.286  23.213  1.00  0.00           C  
ATOM   1805  CE2 TYR A 114     -10.203  -0.598  20.998  1.00  0.00           C  
ATOM   1806  CZ  TYR A 114     -10.738  -0.495  22.251  1.00  0.00           C  
ATOM   1807  OH  TYR A 114     -11.896  -1.169  22.559  1.00  0.00           O  
ATOM   1808  H   TYR A 114      -5.749   1.276  23.631  1.00  0.00           H  
ATOM   1809  HA  TYR A 114      -6.006  -0.113  20.998  1.00  0.00           H  
ATOM   1810 1HB  TYR A 114      -7.130   2.539  21.900  1.00  0.00           H  
ATOM   1811 2HB  TYR A 114      -7.203   1.924  20.256  1.00  0.00           H  
ATOM   1812  HD1 TYR A 114      -8.473   1.581  23.658  1.00  0.00           H  
ATOM   1813  HD2 TYR A 114      -8.623  -0.012  19.690  1.00  0.00           H  
ATOM   1814  HE1 TYR A 114     -10.542   0.371  24.209  1.00  0.00           H  
ATOM   1815  HE2 TYR A 114     -10.694  -1.213  20.253  1.00  0.00           H  
ATOM   1816  HH  TYR A 114     -12.203  -1.643  21.779  1.00  0.00           H  
ATOM   1817  N   LEU A 115      -4.480   1.199  19.600  1.00  0.00           N  
ATOM   1818  CA  LEU A 115      -3.451   1.745  18.711  1.00  0.00           C  
ATOM   1819  C   LEU A 115      -4.097   2.424  17.495  1.00  0.00           C  
ATOM   1820  O   LEU A 115      -5.108   1.944  16.983  1.00  0.00           O  
ATOM   1821  CB  LEU A 115      -2.557   0.595  18.188  1.00  0.00           C  
ATOM   1822  CG  LEU A 115      -1.575  -0.072  19.174  1.00  0.00           C  
ATOM   1823  CD1 LEU A 115      -2.299  -1.017  20.111  1.00  0.00           C  
ATOM   1824  CD2 LEU A 115      -0.557  -0.851  18.392  1.00  0.00           C  
ATOM   1825  H   LEU A 115      -5.104   0.499  19.213  1.00  0.00           H  
ATOM   1826  HA  LEU A 115      -2.852   2.479  19.255  1.00  0.00           H  
ATOM   1827 1HB  LEU A 115      -3.209  -0.190  17.822  1.00  0.00           H  
ATOM   1828 2HB  LEU A 115      -1.975   0.971  17.345  1.00  0.00           H  
ATOM   1829  HG  LEU A 115      -1.082   0.685  19.755  1.00  0.00           H  
ATOM   1830 1HD1 LEU A 115      -1.558  -1.457  20.772  1.00  0.00           H  
ATOM   1831 2HD1 LEU A 115      -3.023  -0.502  20.698  1.00  0.00           H  
ATOM   1832 3HD1 LEU A 115      -2.794  -1.795  19.540  1.00  0.00           H  
ATOM   1833 1HD2 LEU A 115       0.151  -1.320  19.079  1.00  0.00           H  
ATOM   1834 2HD2 LEU A 115      -1.061  -1.621  17.805  1.00  0.00           H  
ATOM   1835 3HD2 LEU A 115      -0.028  -0.180  17.731  1.00  0.00           H  
ATOM   1836  N   THR A 116      -3.506   3.504  16.991  1.00  0.00           N  
ATOM   1837  CA  THR A 116      -4.022   4.118  15.765  1.00  0.00           C  
ATOM   1838  C   THR A 116      -3.007   4.081  14.629  1.00  0.00           C  
ATOM   1839  O   THR A 116      -1.877   4.549  14.779  1.00  0.00           O  
ATOM   1840  CB  THR A 116      -4.420   5.592  15.994  1.00  0.00           C  
ATOM   1841  OG1 THR A 116      -5.440   5.677  17.000  1.00  0.00           O  
ATOM   1842  CG2 THR A 116      -4.944   6.197  14.676  1.00  0.00           C  
ATOM   1843  H   THR A 116      -2.708   3.919  17.462  1.00  0.00           H  
ATOM   1844  HA  THR A 116      -4.903   3.568  15.436  1.00  0.00           H  
ATOM   1845  HB  THR A 116      -3.550   6.154  16.331  1.00  0.00           H  
ATOM   1846  HG1 THR A 116      -5.061   5.468  17.860  1.00  0.00           H  
ATOM   1847 1HG2 THR A 116      -5.222   7.236  14.835  1.00  0.00           H  
ATOM   1848 2HG2 THR A 116      -4.168   6.148  13.914  1.00  0.00           H  
ATOM   1849 3HG2 THR A 116      -5.815   5.634  14.339  1.00  0.00           H  
ATOM   1850  N   LEU A 117      -3.423   3.547  13.483  1.00  0.00           N  
ATOM   1851  CA  LEU A 117      -2.570   3.515  12.302  1.00  0.00           C  
ATOM   1852  C   LEU A 117      -3.121   4.423  11.216  1.00  0.00           C  
ATOM   1853  O   LEU A 117      -4.263   4.265  10.781  1.00  0.00           O  
ATOM   1854  CB  LEU A 117      -2.449   2.079  11.758  1.00  0.00           C  
ATOM   1855  CG  LEU A 117      -1.655   1.890  10.417  1.00  0.00           C  
ATOM   1856  CD1 LEU A 117      -0.227   2.292  10.595  1.00  0.00           C  
ATOM   1857  CD2 LEU A 117      -1.719   0.420   9.986  1.00  0.00           C  
ATOM   1858  H   LEU A 117      -4.364   3.154  13.422  1.00  0.00           H  
ATOM   1859  HA  LEU A 117      -1.577   3.873  12.571  1.00  0.00           H  
ATOM   1860 1HB  LEU A 117      -1.992   1.447  12.519  1.00  0.00           H  
ATOM   1861 2HB  LEU A 117      -3.452   1.728  11.576  1.00  0.00           H  
ATOM   1862  HG  LEU A 117      -2.097   2.523   9.644  1.00  0.00           H  
ATOM   1863 1HD1 LEU A 117       0.282   2.151   9.649  1.00  0.00           H  
ATOM   1864 2HD1 LEU A 117      -0.170   3.342  10.890  1.00  0.00           H  
ATOM   1865 3HD1 LEU A 117       0.228   1.679  11.352  1.00  0.00           H  
ATOM   1866 1HD2 LEU A 117      -1.175   0.287   9.051  1.00  0.00           H  
ATOM   1867 2HD2 LEU A 117      -1.272  -0.198  10.755  1.00  0.00           H  
ATOM   1868 3HD2 LEU A 117      -2.752   0.127   9.847  1.00  0.00           H  
ATOM   1869  N   LYS A 118      -2.317   5.383  10.779  1.00  0.00           N  
ATOM   1870  CA  LYS A 118      -2.726   6.256   9.687  1.00  0.00           C  
ATOM   1871  C   LYS A 118      -1.882   5.935   8.477  1.00  0.00           C  
ATOM   1872  O   LYS A 118      -0.695   5.624   8.621  1.00  0.00           O  
ATOM   1873  CB  LYS A 118      -2.623   7.733  10.049  1.00  0.00           C  
ATOM   1874  CG  LYS A 118      -3.602   8.186  11.121  1.00  0.00           C  
ATOM   1875  CD  LYS A 118      -3.524   9.700  11.339  1.00  0.00           C  
ATOM   1876  CE  LYS A 118      -4.480  10.166  12.434  1.00  0.00           C  
ATOM   1877  NZ  LYS A 118      -4.506  11.659  12.552  1.00  0.00           N  
ATOM   1878  H   LYS A 118      -1.397   5.501  11.208  1.00  0.00           H  
ATOM   1879  HA  LYS A 118      -3.754   6.054   9.429  1.00  0.00           H  
ATOM   1880 1HB  LYS A 118      -1.625   7.938  10.399  1.00  0.00           H  
ATOM   1881 2HB  LYS A 118      -2.792   8.336   9.156  1.00  0.00           H  
ATOM   1882 1HG  LYS A 118      -4.614   7.931  10.796  1.00  0.00           H  
ATOM   1883 2HG  LYS A 118      -3.406   7.660  12.043  1.00  0.00           H  
ATOM   1884 1HD  LYS A 118      -2.508   9.978  11.617  1.00  0.00           H  
ATOM   1885 2HD  LYS A 118      -3.778  10.209  10.410  1.00  0.00           H  
ATOM   1886 1HE  LYS A 118      -5.484   9.809  12.213  1.00  0.00           H  
ATOM   1887 2HE  LYS A 118      -4.158   9.745  13.385  1.00  0.00           H  
ATOM   1888 1HZ  LYS A 118      -5.144  11.927  13.288  1.00  0.00           H  
ATOM   1889 2HZ  LYS A 118      -3.584  12.013  12.762  1.00  0.00           H  
ATOM   1890 3HZ  LYS A 118      -4.819  12.055  11.676  1.00  0.00           H  
ATOM   1891  N   VAL A 119      -2.478   6.019   7.289  1.00  0.00           N  
ATOM   1892  CA  VAL A 119      -1.718   5.751   6.076  1.00  0.00           C  
ATOM   1893  C   VAL A 119      -1.713   6.951   5.122  1.00  0.00           C  
ATOM   1894  O   VAL A 119      -2.766   7.438   4.710  1.00  0.00           O  
ATOM   1895  CB  VAL A 119      -2.264   4.486   5.377  1.00  0.00           C  
ATOM   1896  CG1 VAL A 119      -1.491   4.237   4.099  1.00  0.00           C  
ATOM   1897  CG2 VAL A 119      -2.130   3.262   6.339  1.00  0.00           C  
ATOM   1898  H   VAL A 119      -3.472   6.274   7.225  1.00  0.00           H  
ATOM   1899  HA  VAL A 119      -0.702   5.532   6.364  1.00  0.00           H  
ATOM   1900  HB  VAL A 119      -3.312   4.638   5.116  1.00  0.00           H  
ATOM   1901 1HG1 VAL A 119      -1.870   3.347   3.606  1.00  0.00           H  
ATOM   1902 2HG1 VAL A 119      -1.594   5.092   3.436  1.00  0.00           H  
ATOM   1903 3HG1 VAL A 119      -0.443   4.097   4.352  1.00  0.00           H  
ATOM   1904 1HG2 VAL A 119      -2.512   2.368   5.853  1.00  0.00           H  
ATOM   1905 2HG2 VAL A 119      -1.082   3.117   6.596  1.00  0.00           H  
ATOM   1906 3HG2 VAL A 119      -2.701   3.441   7.248  1.00  0.00           H  
ATOM   1907  N   LYS A 120      -0.525   7.428   4.752  1.00  0.00           N  
ATOM   1908  CA  LYS A 120      -0.464   8.586   3.861  1.00  0.00           C  
ATOM   1909  C   LYS A 120      -0.739   8.108   2.454  1.00  0.00           C  
ATOM   1910  O   LYS A 120       0.024   7.310   1.900  1.00  0.00           O  
ATOM   1911  CB  LYS A 120       0.901   9.274   3.900  1.00  0.00           C  
ATOM   1912  CG  LYS A 120       0.988  10.582   3.122  1.00  0.00           C  
ATOM   1913  CD  LYS A 120       2.400  11.174   3.217  1.00  0.00           C  
ATOM   1914  CE  LYS A 120       2.514  12.505   2.496  1.00  0.00           C  
ATOM   1915  NZ  LYS A 120       3.911  13.033   2.539  1.00  0.00           N  
ATOM   1916  H   LYS A 120       0.317   6.980   5.113  1.00  0.00           H  
ATOM   1917  HA  LYS A 120      -1.240   9.299   4.142  1.00  0.00           H  
ATOM   1918 1HB  LYS A 120       1.213   9.442   4.932  1.00  0.00           H  
ATOM   1919 2HB  LYS A 120       1.623   8.640   3.433  1.00  0.00           H  
ATOM   1920 1HG  LYS A 120       0.745  10.399   2.074  1.00  0.00           H  
ATOM   1921 2HG  LYS A 120       0.270  11.295   3.524  1.00  0.00           H  
ATOM   1922 1HD  LYS A 120       2.676  11.305   4.263  1.00  0.00           H  
ATOM   1923 2HD  LYS A 120       3.109  10.484   2.760  1.00  0.00           H  
ATOM   1924 1HE  LYS A 120       2.211  12.385   1.458  1.00  0.00           H  
ATOM   1925 2HE  LYS A 120       1.853  13.225   2.978  1.00  0.00           H  
ATOM   1926 1HZ  LYS A 120       3.952  13.919   2.061  1.00  0.00           H  
ATOM   1927 2HZ  LYS A 120       4.201  13.153   3.500  1.00  0.00           H  
ATOM   1928 3HZ  LYS A 120       4.534  12.377   2.078  1.00  0.00           H  
ATOM   1929  N   ALA A 121      -1.828   8.587   1.869  1.00  0.00           N  
ATOM   1930  CA  ALA A 121      -2.250   8.110   0.563  1.00  0.00           C  
ATOM   1931  C   ALA A 121      -3.106   9.135  -0.161  1.00  0.00           C  
ATOM   1932  O   ALA A 121      -3.688  10.024   0.461  1.00  0.00           O  
ATOM   1933  CB  ALA A 121      -3.035   6.813   0.728  1.00  0.00           C  
ATOM   1934  H   ALA A 121      -2.402   9.255   2.367  1.00  0.00           H  
ATOM   1935  HA  ALA A 121      -1.360   7.925  -0.037  1.00  0.00           H  
ATOM   1936 1HB  ALA A 121      -3.332   6.435  -0.249  1.00  0.00           H  
ATOM   1937 2HB  ALA A 121      -2.417   6.087   1.226  1.00  0.00           H  
ATOM   1938 3HB  ALA A 121      -3.924   7.000   1.329  1.00  0.00           H  
ATOM   1939  N   SER A 122      -3.169   9.004  -1.481  1.00  0.00           N  
ATOM   1940  CA  SER A 122      -4.033   9.824  -2.323  1.00  0.00           C  
ATOM   1941  C   SER A 122      -5.470   9.299  -2.309  1.00  0.00           C  
ATOM   1942  O   SER A 122      -5.707   8.192  -1.818  1.00  0.00           O  
ATOM   1943  CB  SER A 122      -3.481   9.868  -3.733  1.00  0.00           C  
ATOM   1944  OG  SER A 122      -3.536   8.612  -4.330  1.00  0.00           O  
ATOM   1945  H   SER A 122      -2.624   8.277  -1.920  1.00  0.00           H  
ATOM   1946  HA  SER A 122      -4.043  10.839  -1.922  1.00  0.00           H  
ATOM   1947 1HB  SER A 122      -4.056  10.577  -4.327  1.00  0.00           H  
ATOM   1948 2HB  SER A 122      -2.451  10.219  -3.711  1.00  0.00           H  
ATOM   1949  HG  SER A 122      -4.466   8.372  -4.337  1.00  0.00           H  
ATOM   1950  N   TYR A 123      -6.386  10.103  -2.869  1.00  0.00           N  
ATOM   1951  CA  TYR A 123      -7.826   9.841  -3.013  1.00  0.00           C  
ATOM   1952  C   TYR A 123      -8.561  10.138  -1.711  1.00  0.00           C  
ATOM   1953  O   TYR A 123      -8.269  11.142  -1.062  1.00  0.00           O  
ATOM   1954  OXT TYR A 123      -9.634   9.575  -1.497  1.00  0.00           O  
ATOM   1955  CB  TYR A 123      -8.151   8.409  -3.490  1.00  0.00           C  
ATOM   1956  CG  TYR A 123      -7.631   8.070  -4.883  1.00  0.00           C  
ATOM   1957  CD1 TYR A 123      -6.483   7.308  -5.033  1.00  0.00           C  
ATOM   1958  CD2 TYR A 123      -8.301   8.535  -6.006  1.00  0.00           C  
ATOM   1959  CE1 TYR A 123      -6.007   7.010  -6.292  1.00  0.00           C  
ATOM   1960  CE2 TYR A 123      -7.825   8.235  -7.269  1.00  0.00           C  
ATOM   1961  CZ  TYR A 123      -6.682   7.476  -7.413  1.00  0.00           C  
ATOM   1962  OH  TYR A 123      -6.204   7.179  -8.669  1.00  0.00           O  
ATOM   1963  H   TYR A 123      -6.050  10.986  -3.224  1.00  0.00           H  
ATOM   1964  HA  TYR A 123      -8.222  10.526  -3.763  1.00  0.00           H  
ATOM   1965 1HB  TYR A 123      -7.787   7.666  -2.793  1.00  0.00           H  
ATOM   1966 2HB  TYR A 123      -9.234   8.295  -3.514  1.00  0.00           H  
ATOM   1967  HD1 TYR A 123      -5.955   6.940  -4.152  1.00  0.00           H  
ATOM   1968  HD2 TYR A 123      -9.204   9.136  -5.893  1.00  0.00           H  
ATOM   1969  HE1 TYR A 123      -5.104   6.409  -6.404  1.00  0.00           H  
ATOM   1970  HE2 TYR A 123      -8.352   8.600  -8.152  1.00  0.00           H  
ATOM   1971  HH  TYR A 123      -5.400   6.660  -8.589  1.00  0.00           H  
TER                                                                             
score -2370.31
silent_score -2370.31
time 302
                                  
ENDMDL

