REMARK ID 700280 MODEL 1 PDL2.pdb
PFRMAT TS
TARGET PDL2.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1972
ENDMDL

